Cc1ccccc1N(CC(=O)O)CC(=O)O    mol22626    0_1
Cc1ccccc1[NH+](CC(=O)[O-])CC(=O)O    mol22626    0_2
Cc1ccccc1[NH+](CC(=O)O)CC(=O)O    mol22626    1_1
Cc1ccccc1N(CC(=O)[O-])CC(=O)O    mol22626    -1_1
Cc1ccccc1[NH+](CC(=O)[O-])CC(=O)[O-]    mol22626    -1_2
Cc1ccccc1N(CC(=O)[O-])CC(=O)[O-]    mol22626    -2_1