Molecule ID: mol33469

SMILES: [NH]C(C(=O)O)C(O)CC(=O)O

InChI: InChI=1S/C5H8NO5/c6-4(5(10)11)2(7)1-3(8)9/h2,4,6-7H,1H2,(H,8,9)(H,10,11)