Molecule ID: mol5587

SMILES: O=C1c2ccccc2-c2cccc3cccc1c23

InChI: InChI=1S/C17H10O/c18-17-14-8-2-1-7-12(14)13-9-3-5-11-6-4-10-15(17)16(11)13/h1-10H