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SMILES: S(=O)(=O)(c1cc(c(cc1)C)C)CCC#N Canonical SMILES: N#CCCS(=O)(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C11H13NO2S/c1-9-4-5-11(8-10(9)2)15(13,14)7-3-6-12/h4-5,8H,3,7H2,1-2H3 InChIKey: SWOYAUHKJYFBEH-UHFFFAOYSA-N
CBID:113212 http://www.chembase.cn/molecule-113212.html