Molecule ID: mol34799
SMILES: CC(=O)NCC(=O)NC(C)C(=O)O
InChI: InChI=1S/C7H12N2O4/c1-4(7(12)13)9-6(11)3-8-5(2)10/h4H,3H2,1-2H3,(H,8,10)(H,9,11)(H,12,13)