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SMILES: S(=O)(=O)(c1c(cc(C#N)cc1F)F)Cl Canonical SMILES: N#Cc1cc(F)c(c(c1)F)S(=O)(=O)Cl InChI: InChI=1S/C7H2ClF2NO2S/c8-14(12,13)7-5(9)1-4(3-11)2-6(7)10/h1-2H InChIKey: CSFLOEVQKOSHMW-UHFFFAOYSA-N
CBID:236871 http://www.chembase.cn/molecule-236871.html