COC(=O)c1ccc([N+](=O)[O-])c2c([NH2+]CCCN(C)C)c3ccccc3nc12    mol34001    1_1
COC(=O)c1ccc([N+](=O)[O-])c2c(NCCC[NH+](C)C)c3ccccc3nc12    mol34001    1_2
COC(=O)c1ccc([N+](=O)[O-])c2c(NCCCN(C)C)c3ccccc3[nH+]c12    mol34001    1_3
COC(=O)c1ccc([N+](=O)[O-])c2c(NCCC[NH+](C)C)c3ccccc3[nH+]c12    mol34001    2_1
COC(=O)c1ccc([N+](=O)[O-])c2c([NH2+]CCCN(C)C)c3ccccc3[nH+]c12    mol34001    2_2
COC(=O)c1ccc([N+](=O)[O-])c2c([NH2+]CCC[NH+](C)C)c3ccccc3nc12    mol34001    2_3