Molecule ID: mol25998

SMILES: CC(=O)c1ccc(-c2ccc(C(=O)O)o2)cc1

InChI: InChI=1S/C13H10O4/c1-8(14)9-2-4-10(5-3-9)11-6-7-12(17-11)13(15)16/h2-7H,1H3,(H,15,16)