Cc1ccccc1[NH+]=[NH+]c1ccc([O-])c(C(=O)[O-])c1    mol11952    0_1
Cc1ccccc1[NH+]=Nc1ccc([O-])c(C(=O)O)c1    mol11952    0_2
Cc1ccccc1N=[NH+]c1ccc([O-])c(C(=O)O)c1    mol11952    0_3
Cc1ccccc1[NH+]=Nc1ccc(O)c(C(=O)[O-])c1    mol11952    0_4
Cc1ccccc1N=[NH+]c1ccc(O)c(C(=O)[O-])c1    mol11952    0_5
Cc1ccccc1N=Nc1ccc(O)c(C(=O)O)c1    mol11952    0_6
Cc1ccccc1[NH+]=[NH+]c1ccc([O-])c(C(=O)O)c1    mol11952    1_1
Cc1ccccc1[NH+]=Nc1ccc(O)c(C(=O)O)c1    mol11952    1_2
Cc1ccccc1[NH+]=[NH+]c1ccc(O)c(C(=O)[O-])c1    mol11952    1_3
Cc1ccccc1N=[NH+]c1ccc(O)c(C(=O)O)c1    mol11952    1_4
Cc1ccccc1[NH+]=Nc1ccc([O-])c(C(=O)[O-])c1    mol11952    -1_1
Cc1ccccc1N=Nc1ccc([O-])c(C(=O)O)c1    mol11952    -1_2
Cc1ccccc1N=Nc1ccc(O)c(C(=O)[O-])c1    mol11952    -1_3
Cc1ccccc1N=[NH+]c1ccc([O-])c(C(=O)[O-])c1    mol11952    -1_4
Cc1ccccc1N=Nc1ccc([O-])c(C(=O)[O-])c1    mol11952    -2_1