Cc1ccc(N)cc1C(=O)O    mol10638    0_1
Cc1ccc([NH3+])cc1C(=O)[O-]    mol10638    0_2
Cc1ccc([NH3+])cc1C(=O)O    mol10638    1_1
Cc1ccc(N)cc1C(=O)[O-]    mol10638    -1_1