Molecule ID: mol22011

SMILES: Cc1cc2ccc3cccc4ccc(c1)c2c34

InChI: InChI=1S/C17H12/c1-11-9-14-7-5-12-3-2-4-13-6-8-15(10-11)17(14)16(12)13/h2-10H,1H3