NCCCCCNc1ccc([N+](=O)[O-])cc1    mol38485    0_1
NCCCCC[NH2+]c1ccc([N+](=O)[O-])cc1    mol38485    1_1
[NH3+]CCCCCNc1ccc([N+](=O)[O-])cc1    mol38485    1_2