Molecule ID: mol26994

SMILES: O=C(c1ccccc1)c1ccc2ccccc2c1

InChI: InChI=1S/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H