consists of the scaffold and ligand attachment points represented by
R-groups. These R-groups are simple R-group atoms without R-group
definitions in most cases.
Details: R-group Decomposition
Description: Saves a single structure to a wide variety of file
formats. The following file formats can be created: CDX, MOL, MRV,
Details: Save single structure to file
Description: Displays and hides the structures. The structures are
visible by default when adding them to JChem for Excel.
Details: Show and Hide Structures
Description: This action went on the Ribbon to serve the
JCIDSystructure function by switching between the formulas. (See the
description of JCIDSYSStructure function in details in
Details: Show and Hide Structures for IDs
Description: Displays structure from SMILES with a simple click on
the appropriate button in the ribbon, if SMILES was created with