Molecule ID: mol22013

SMILES: c1ccc2c(c1)Cc1ccc3ccccc3c1-2

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