Cc1cccc(S(=O)(=O)N2CCC[C@@H]2CCN2CCC(C)CC2)c1    mol20768    0_1
Cc1cccc(S(=O)(=O)N2CCC[C@@H]2CC[NH+]2CCC(C)CC2)c1    mol20768    1_1
Cc1cccc(S(=O)(=O)[NH+]2CCC[C@@H]2CCN2CCC(C)CC2)c1    mol20768    1_2