Molecule ID: mol34804
SMILES: CC(=O)NC(C)C(=O)NCC(=O)O
InChI: InChI=1S/C7H12N2O4/c1-4(9-5(2)10)7(13)8-3-6(11)12/h4H,3H2,1-2H3,(H,8,13)(H,9,10)(H,11,12)