Molecule ID: mol22015

SMILES: C1=C2Cc3ccccc3C=C2c2ccccc21

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/h1-8,10-11H,9H2