Cc1ccc([N+](=O)[O-])cc1C(=NCCCN(C)C)c1ccccc1    mol14648    0_1
Cc1ccc([N+](=O)[O-])cc1C(=NCCC[NH+](C)C)c1ccccc1    mol14648    1_1
Cc1ccc([N+](=O)[O-])cc1C(=[NH+]CCCN(C)C)c1ccccc1    mol14648    1_2
Cc1ccc([N+](=O)[O-])cc1C(=[NH+]CCC[NH+](C)C)c1ccccc1    mol14648    2_1