Molecule ID: mol22739

SMILES: O=C(O)COc1ccc(C(=O)O)cc1

InChI: InChI=1S/C9H8O5/c10-8(11)5-14-7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)