Molecule ID: mol33214
SMILES: N=C(N)NC(N)=NC1CCCCC1
InChI: InChI=1S/C8H17N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h6H,1-5H2,(H6,9,10,11,12,13)