[NH+]#CC(=Cc1ccc(O)cc1)C(=O)[O-]    mol38540    0_1
[NH+]#CC(=Cc1ccc([O-])cc1)C(=O)O    mol38540    0_2
N#CC(=Cc1ccc(O)cc1)C(=O)O    mol38540    0_3
N#CC(=Cc1ccc(O)cc1)C(=O)[O-]    mol38540    -1_1
[NH+]#CC(=Cc1ccc([O-])cc1)C(=O)[O-]    mol38540    -1_2
N#CC(=Cc1ccc([O-])cc1)C(=O)O    mol38540    -1_3