Molecule ID: mol26921

SMILES: O=C1CC(=O)C(Cc2ccccc2)C1=O

InChI: InChI=1S/C12H10O3/c13-10-7-11(14)12(15)9(10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2