Molecule ID: mol34798
SMILES: CC(NC(=O)CN)(NC(=O)CN)C(=O)O
InChI: InChI=1S/C7H14N4O4/c1-7(6(14)15,10-4(12)2-8)11-5(13)3-9/h2-3,8-9H2,1H3,(H,10,12)(H,11,13)(H,14,15)