Molecule ID: mol28101

SMILES: CC(C)/N=C(/N=C(N(C)C)N(C)C)NC(C)C

InChI: InChI=1S/C12H27N5/c1-9(2)13-11(14-10(3)4)15-12(16(5)6)17(7)8/h9-10H,1-8H3,(H,13,14)