Molecule ID: mol22987

SMILES: CC(=O)Oc1cc(C(=O)O)cc(C(=O)O)c1

InChI: InChI=1S/C10H8O6/c1-5(11)16-8-3-6(9(12)13)2-7(4-8)10(14)15/h2-4H,1H3,(H,12,13)(H,14,15)