[NH3+]c1cccc(C(=O)O)c1C(=O)[O-]    mol22762    0_1
Nc1cccc(C(=O)O)c1C(=O)O    mol22762    0_2
[NH3+]c1cccc(C(=O)[O-])c1C(=O)O    mol22762    0_3
[NH3+]c1cccc(C(=O)O)c1C(=O)O    mol22762    1_1
Nc1cccc(C(=O)O)c1C(=O)[O-]    mol22762    -1_1
Nc1cccc(C(=O)[O-])c1C(=O)O    mol22762    -1_2
[NH3+]c1cccc(C(=O)[O-])c1C(=O)[O-]    mol22762    -1_3
Nc1cccc(C(=O)[O-])c1C(=O)[O-]    mol22762    -2_1