Molecule ID: mol22958

SMILES: CC(=O)c1cccc2cccc(C(=O)O)c12

InChI: InChI=1S/C13H10O3/c1-8(14)10-6-2-4-9-5-3-7-11(12(9)10)13(15)16/h2-7H,1H3,(H,15,16)