Molecule ID: mol11674

SMILES: O=C(O)C1C=CC(C(=O)O)C(C(=O)O)CC(C(=O)O)C1

InChI: InChI=1S/C12H14O8/c13-9(14)5-1-2-7(11(17)18)8(12(19)20)4-6(3-5)10(15)16/h1-2,5-8H,3-4H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)