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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCNCC1.Cl Canonical SMILES: FC(c1cc(cc(c1)C(F)(F)F)S(=O)(=O)N1CCNCC1)(F)F.Cl InChI: InChI=1S/C12H12F6N2O2S.ClH/c13-11(14,15)8-5-9(12(16,17)18)7-10(6-8)23(21,22)20-3-1-19-2-4-20;/h5-7,19H,1-4H2;1H InChIKey: LREFTIFOIBSXDQ-UHFFFAOYSA-N
CBID:232779 http://www.chembase.cn/molecule-232779.html