CC(=O)c1ccc(NS(=O)(=O)C(F)(F)F)cc1    mol28514    0_1
CC(=O)c1ccc([N-]S(=O)(=O)C(F)(F)F)cc1    mol28514    -1_1
[CH2-]C(=O)c1ccc(NS(=O)(=O)C(F)(F)F)cc1    mol28514    -1_2