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SMILES: S(=O)(=O)(C)c1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C8H7NO2S/c1-12(10,11)8-4-2-7(6-9)3-5-8/h2-5H,1H3 InChIKey: FARXIDYHJAANGP-UHFFFAOYSA-N
CBID:10094 http://www.chembase.cn/molecule-10094.html