Molecule ID: mol22933

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

InChI: InChI=1S/C9H8ClNO3/c1-5(12)11-8-3-6(9(13)14)2-7(10)4-8/h2-4H,1H3,(H,11,12)(H,13,14)