Molecule ID: mol22076

SMILES: C1=C(c2ccccc2)c2ccccc2C1c1ccccc1

InChI: InChI=1S/C21H16/c1-3-9-16(10-4-1)20-15-21(17-11-5-2-6-12-17)19-14-8-7-13-18(19)20/h1-15,20H