Molecule ID: mol22068

SMILES: Cc1ccc(C2c3ccccc3-c3ccccc32)cc1

InChI: InChI=1S/C20H16/c1-14-10-12-15(13-11-14)20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13,20H,1H3