Cc1ccc([N+](=O)[O-])c2c(NCCC[NH+](C)C)c3ccccc3nc12    mol15328    1_1
Cc1ccc([N+](=O)[O-])c2c([NH2+]CCCN(C)C)c3ccccc3nc12    mol15328    1_2
Cc1ccc([N+](=O)[O-])c2c(NCCCN(C)C)c3ccccc3[nH+]c12    mol15328    1_3
Cc1ccc([N+](=O)[O-])c2c([NH2+]CCC[NH+](C)C)c3ccccc3nc12    mol15328    2_1
Cc1ccc([N+](=O)[O-])c2c([NH2+]CCCN(C)C)c3ccccc3[nH+]c12    mol15328    2_2
Cc1ccc([N+](=O)[O-])c2c(NCCC[NH+](C)C)c3ccccc3[nH+]c12    mol15328    2_3