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SMILES: S(=O)(=O)(c1c(c(c(cc1)F)F)F)N Canonical SMILES: Fc1ccc(c(c1F)F)S(=O)(=O)N InChI: InChI=1S/C6H4F3NO2S/c7-3-1-2-4(13(10,11)12)6(9)5(3)8/h1-2H,(H2,10,11,12) InChIKey: CDJWMINTCGWSAW-UHFFFAOYSA-N
CBID:98463 http://www.chembase.cn/molecule-98463.html