Cc1cccc(-c2n[nH+]n(CC(=O)[O-])n2)c1    mol25985    0_1
Cc1cccc(-c2nn(CC(=O)[O-])n[nH+]2)c1    mol25985    0_2
Cc1cccc(-c2nnn(CC(=O)[O-])[nH+]2)c1    mol25985    0_3
Cc1cccc(-c2nnn(CC(=O)O)n2)c1    mol25985    0_4
Cc1cccc(-c2nn(CC(=O)[O-])[nH+][nH+]2)c1    mol25985    1_1
Cc1cccc(-c2nn(CC(=O)O)n[nH+]2)c1    mol25985    1_2
Cc1cccc(-c2nnn(CC(O)=[OH+])n2)c1    mol25985    1_3
Cc1cccc(-c2n[nH+]n(CC(=O)O)n2)c1    mol25985    1_4
Cc1cccc(-c2[nH+]nn(CC(=O)[O-])[nH+]2)c1    mol25985    1_5
Cc1cccc(-c2nnn(CC(=O)O)[nH+]2)c1    mol25985    1_6
Cc1cccc(-c2n[nH+]n(CC(=O)[O-])[nH+]2)c1    mol25985    1_7
Cc1cccc(-c2nnn([CH-]C(=O)O)n2)c1    mol25985    -1_1
Cc1cccc(-c2nnn(CC(=O)[O-])n2)c1    mol25985    -1_2