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SMILES: c1(c(c(ccc1F)F)F)S(=O)(=O)N Canonical SMILES: Fc1ccc(c(c1F)S(=O)(=O)N)F InChI: InChI=1S/C6H4F3NO2S/c7-3-1-2-4(8)6(5(3)9)13(10,11)12/h1-2H,(H2,10,11,12) InChIKey: YRAITQGEDDYCMA-UHFFFAOYSA-N
CBID:71453 http://www.chembase.cn/molecule-71453.html