Nc1cc([N+](=O)[O-])ccc1N1CCNCCNCCNCC1    mol35520    0_1
Nc1cc([N+](=O)[O-])ccc1N1CCNCC[NH2+]CCNCC1    mol35520    1_1
Nc1cc([N+](=O)[O-])ccc1[NH+]1CCNCCNCCNCC1    mol35520    1_2
[NH3+]c1cc([N+](=O)[O-])ccc1N1CCNCCNCCNCC1    mol35520    1_3
Nc1cc([N+](=O)[O-])ccc1N1CCNCCNCC[NH2+]CC1    mol35520    1_4