Molecule ID: mol38065
SMILES: N=C(N)N[C@@H]1CCCC[C@H]1N
InChI: InChI=1S/C7H16N4/c8-5-3-1-2-4-6(5)11-7(9)10/h5-6H,1-4,8H2,(H4,9,10,11)/t5-,6-/m1/s1