Pop-up elements upon Selection
| 
         Menu Item  | 
                
         Description  | 
        
| 
         Add/Remove Explicit Hydrogens  | 
                
         Switches explicit H atoms to implicit ones and vica versa. Explicit hydrogens are displayed with atoms joining its neighbor while implicit hydrogens are displayed by atom symbols only.  | 
        
| 
         Add/Remove Map Atoms  | 
                
         Adding atom maps is an automatic assignment of map numbers to all selected atoms of a reaction by using the automapper tool.  | 
        
| 
         Add/Remove Data  | 
                
         Attach/Remove data like stoichiometry coefficient to the molecule.  | 
        
| 
         Add/Remove Absolute Stereo (CHIRAL)  | 
                
         Sets/Removes chiral flag for the molecule.  | 
        
| 
         Add Multi-Center  | 
                
         Add a multi-center attachment point representing a group of atoms.  | 
        
| 
         Add Position Variation Bond  | 
                
         Create a variable point of attachment to represent a connection point to a group of atoms.  | 
        
| 
         Add No Structure  | 
                
         Places a No Structure label on the canvas.  | 
        
| 
         Link Node  | 
                
         Specifies query structures containing rings or chains of variable size.  | 
        
| 
         R-Logic  | 
                
         Allows setting additional R-group conditions such as occurrence, rest H and if-then expressions to R-groups in the R-logic dialog.  | 
        
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         Transformation > Drag Selection  | 
                
         The selected part of the molecule can be moved by dragging the mark box with your mouse or with the proper arrow keys.  | 
        
| 
         Transformation > Rotate in 2D  | 
                
         The selection can be rotated in the plane of the canvas with changing coordinates.  | 
        
| 
         Transformation > Rotate in 3D  | 
                
         The selected part of the molecule will be rotated according to the chosen rotation mode.  | 
        
| 
         Transformation > Switch Transformation (space)  | 
                
         You can switch between dragging or 3D rotating the selected molecular parts by hitting the space bar.  | 
        
| 
         Transformation > Flip  | 
                
         Flips the structure on the canvas. The submenu allows you to choose horizontally or vertically.  | 
        
| 
         Transformation > Mirror  | 
                
         Flips the object horizontally, inverting tetrahedral stereochemistry. The submenu allows you to choose horizontally or vertically.  | 
        
| 
         Transformation > Invert  | 
                
         Reflects the selected fragment(s) through the geometric or arbitrary center.  | 
        
| 
         Format  | 
                
         Change atom and bond drawing properties.  | 
        
| 
         Add To My Templates  | 
                
         Adds the selected structure to the My Templates group located in the Template Library and on the Advanced Templates Toolbar.  | 
        
| 
         Atom Label Editor  | 
                
         Allows changing the atom label on the canvas. Atom labe properties can be on the appearing toolbar.  |