Molecule ID: mol38477

SMILES: N=C(N)NCCN(CCNC(=N)N)CCN(CCNC(=N)N)CCNC(=N)N

InChI: InChI=1S/C14H36N14/c15-11(16)23-1-5-27(6-2-24-12(17)18)9-10-28(7-3-25-13(19)20)8-4-26-14(21)22/h1-10H2,(H4,15,16,23)(H4,17,18,24)(H4,19,20,25)(H4,21,22,26)