Molecule ID: mol36241
SMILES: CC(=NO)C(=O)NCCCN(C)C
InChI: InChI=1S/C8H17N3O2/c1-7(10-13)8(12)9-5-4-6-11(2)3/h13H,4-6H2,1-3H3,(H,9,12)