NS(=O)(=O)c1cc(C(=O)[O-])cc([NH+]2CCCC2)c1Oc1ccccc1    mol31918    0_1
NS(=O)(=O)c1cc(C(=O)O)cc(N2CCCC2)c1Oc1ccccc1    mol31918    0_2
[NH3+]S(=O)(=O)c1cc(C(=O)[O-])cc(N2CCCC2)c1Oc1ccccc1    mol31918    0_3
[NH-]S(=O)(=O)c1cc(C(=O)O)cc(N2CCCC2)c1Oc1ccccc1    mol31918    -1_1
NS(=O)(=O)c1cc(C(=O)[O-])cc(N2CCCC2)c1Oc1ccccc1    mol31918    -1_2