Molecule ID: mol22744

SMILES: O=C(O)Cc1cccc(C(=O)O)c1

InChI: InChI=1S/C9H8O4/c10-8(11)5-6-2-1-3-7(4-6)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)