Molecule ID: mol22957

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

InChI: InChI=1S/C12H8O4/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6H,(H,13,14)(H,15,16)