Molecule ID: mol22077

SMILES: c1ccc(C2=C(c3ccccc3)c3ccccc3C2)cc1

InChI: InChI=1S/C21H16/c1-3-9-16(10-4-1)20-15-18-13-7-8-14-19(18)21(20)17-11-5-2-6-12-17/h1-14H,15H2