Cc1ccc(-c2n[nH+]nn2CC(=O)[O-])cc1    mol25986    0_1
Cc1ccc(-c2[nH+]nnn2CC(=O)[O-])cc1    mol25986    0_2
Cc1ccc(-c2nnnn2CC(=O)O)cc1    mol25986    0_3
Cc1ccc(-c2nn[nH+]n2CC(=O)[O-])cc1    mol25986    0_4
Cc1ccc(-c2[nH+]nnn2CC(=O)O)cc1    mol25986    1_1
Cc1ccc(-c2n[nH+]nn2CC(=O)O)cc1    mol25986    1_2
Cc1ccc(-c2n[nH+][nH+]n2CC(=O)[O-])cc1    mol25986    1_3
Cc1ccc(-c2[nH+]n[nH+]n2CC(=O)[O-])cc1    mol25986    1_4
Cc1ccc(-c2[nH+][nH+]nn2CC(=O)[O-])cc1    mol25986    1_5
Cc1ccc(-c2nnnn2CC(O)=[OH+])cc1    mol25986    1_6
Cc1ccc(-c2nn[nH+]n2CC(=O)O)cc1    mol25986    1_7
Cc1ccc(-c2[nH+][nH+][nH+]n2CC(=O)[O-])cc1    mol25986    2_1
Cc1ccc(-c2[nH+][nH+]nn2CC(=O)O)cc1    mol25986    2_2
Cc1ccc(-c2[nH+]nnn2CC(O)=[OH+])cc1    mol25986    2_3
Cc1ccc(-c2n[nH+]nn2CC(O)=[OH+])cc1    mol25986    2_4
Cc1ccc(-c2[nH+]n[nH+]n2CC(=O)O)cc1    mol25986    2_5
Cc1ccc(-c2nn[nH+]n2CC(O)=[OH+])cc1    mol25986    2_6
Cc1ccc(-c2n[nH+][nH+]n2CC(=O)O)cc1    mol25986    2_7
Cc1ccc(-c2nnnn2[CH-]C(=O)O)cc1    mol25986    -1_1
Cc1ccc(-c2nnnn2CC(=O)[O-])cc1    mol25986    -1_2