Molecule ID: mol22741

SMILES: O=C(O)COc1cccc(C(=O)O)c1

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