Molecule ID: mol22766

SMILES: O=C(O)c1cccc(O)c1C(=O)O

InChI: InChI=1S/C8H6O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H,(H,10,11)(H,12,13)