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SMILES: O=S(=O)(c1cc(C#N)ccc1Cl)Cl Canonical SMILES: N#Cc1ccc(c(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C7H3Cl2NO2S/c8-6-2-1-5(4-10)3-7(6)13(9,11)12/h1-3H InChIKey: IUVMCIXSPYERDI-UHFFFAOYSA-N
CBID:289469 http://www.chembase.cn/molecule-289469.html