Molecule ID: mol11104

SMILES: NC(CCCCNCC(N)C(=O)O)C(=O)O

InChI: InChI=1S/C9H19N3O4/c10-6(8(13)14)3-1-2-4-12-5-7(11)9(15)16/h6-7,12H,1-5,10-11H2,(H,13,14)(H,15,16)