Molecule ID: mol34792
SMILES: CC(N)C(=O)NCC(=O)NCC(=O)O
InChI: InChI=1S/C7H13N3O4/c1-4(8)7(14)10-2-5(11)9-3-6(12)13/h4H,2-3,8H2,1H3,(H,9,11)(H,10,14)(H,12,13)