Molecule ID: mol22932

SMILES: O=C(CCl)Nc1ccc(C(=O)O)cc1

InChI: InChI=1S/C9H8ClNO3/c10-5-8(12)11-7-3-1-6(2-4-7)9(13)14/h1-4H,5H2,(H,11,12)(H,13,14)