CC[NH+](CC)S(=O)(=O)c1cc2c([S-])c3ccccc3nc2cc1Cl    mol38163    0_1
CCN(CC)S(=O)(=O)c1cc2c([S-])c3ccccc3[nH+]c2cc1Cl    mol38163    0_2
CCN(CC)S(=O)(=O)c1cc2c(S)c3ccccc3nc2cc1Cl    mol38163    0_3
CCN(CC)S(=O)(=O)c1cc2c([S-])c3ccccc3nc2cc1Cl    mol38163    -1_1