Returns all occurrences of a molecular pattern within a molecule
MoleculeSubstructureCases[mol, patt]
MoleculeSubstructureCases[mol, patt, n]
MoleculeSubstructureCases[mol, patt, n, "prop"]
- IgnoreStereochemistry — default False
- IncludeHydrogens — default Automatic
- Overlaps — default False