N#CCCNc1c([N+](=O)[O-])cc(C(=O)O)cc1[N+](=O)[O-]    mol24121    0_1
N#CCC[NH2+]c1c([N+](=O)[O-])cc(C(=O)[O-])cc1[N+](=O)[O-]    mol24121    0_2
N#CCC[NH2+]c1c([N+](=O)[O-])cc(C(=O)O)cc1[N+](=O)[O-]    mol24121    1_1