Molecule ID: mol22860

SMILES: O=C(O)c1cc(Cl)cc(C(=O)O)c1

InChI: InChI=1S/C8H5ClO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13)