BDBM7 2-methylcyclohexan-1-one::2-methylcyclohexanone
SMILES: CC1CCCCC1=O
InChI Key: InChIKey=LFSAPCRASZRSKS-UHFFFAOYSA-N
Data: 4 KI 2 ITC
PDB links: 34 PDB IDs contain this monomer as substructures. 34 PDB IDs contain inhibitors having a similarity of 90% to this monomer.