C[C@H](c1ccccc1)N(CC(=O)O)S(=O)(=O)c1ccc(OC(F)F)cc1    mol20368    0_1
C[C@H](c1ccccc1)[NH+](CC(=O)[O-])S(=O)(=O)c1ccc(OC(F)F)cc1    mol20368    0_2
C[C@H](c1ccccc1)N(CC(=O)[O-])S(=O)(=O)c1ccc(OC(F)F)cc1    mol20368    -1_1