Molecule ID: mol22014

SMILES: c1ccc2c(c1)Cc1c-2ccc2ccccc12

InChI: InChI=1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2