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SMILES: S(=O)(=O)(c1c(C(F)(F)F)cc(C#N)cc1)Cl Canonical SMILES: N#Cc1ccc(c(c1)C(F)(F)F)S(=O)(=O)Cl InChI: InChI=1S/C8H3ClF3NO2S/c9-16(14,15)7-2-1-5(4-13)3-6(7)8(10,11)12/h1-3H InChIKey: DMRMWUNIFCEILQ-UHFFFAOYSA-N
CBID:258286 http://www.chembase.cn/molecule-258286.html