Molecule ID: mol38621
SMILES: NC(CC(O)C(=O)O)C(=O)O
InChI: InChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)