Molecule ID: mol29330

SMILES: COC(=O)[C@@H](N)CCCCN

InChI: InChI=1S/C7H16N2O2/c1-11-7(10)6(9)4-2-3-5-8/h6H,2-5,8-9H2,1H3/t6-/m0/s1