Molecule ID: mol22016

SMILES: c1ccc2c(c1)Cc1cc3ccccc3cc1-2

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