Molecule ID: mol11825

SMILES: CC(C)C(=O)C1C(=O)c2ccccc2C1=O

InChI: InChI=1S/C13H12O3/c1-7(2)11(14)10-12(15)8-5-3-4-6-9(8)13(10)16/h3-7,10H,1-2H3