Molecule ID: mol33330
SMILES: OC1CCC(/N=N/C2CCCCC2)CC1
InChI: InChI=1S/C12H22N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h10-12,15H,1-9H2/b14-13+