Molecule ID: mol22978

SMILES: CC(=O)Nc1cc(C(=O)O)cc(C(=O)O)c1

InChI: InChI=1S/C10H9NO5/c1-5(12)11-8-3-6(9(13)14)2-7(4-8)10(15)16/h2-4H,1H3,(H,11,12)(H,13,14)(H,15,16)