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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)c(C#N)cc1)Cl Canonical SMILES: N#Cc1ccc(cc1C(F)(F)F)S(=O)(=O)Cl InChI: InChI=1S/C8H3ClF3NO2S/c9-16(14,15)6-2-1-5(4-13)7(3-6)8(10,11)12/h1-3H InChIKey: YKHLEJBYHQQAMZ-UHFFFAOYSA-N
CBID:252552 http://www.chembase.cn/molecule-252552.html