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SMILES: S(=O)(=O)(c1c(ccc(c1)C#N)F)C Canonical SMILES: N#Cc1ccc(c(c1)S(=O)(=O)C)F InChI: InChI=1S/C8H6FNO2S/c1-13(11,12)8-4-6(5-10)2-3-7(8)9/h2-4H,1H3 InChIKey: JMZCNAGTOOCXAF-UHFFFAOYSA-N
CBID:94951 http://www.chembase.cn/molecule-94951.html