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SMILES: S(=O)(=O)(c1c(C#N)c(ccc1)C)Cl Canonical SMILES: N#Cc1c(C)cccc1S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO2S/c1-6-3-2-4-8(7(6)5-10)13(9,11)12/h2-4H,1H3 InChIKey: XAZPRNGSYCSCHD-UHFFFAOYSA-N
CBID:241993 http://www.chembase.cn/molecule-241993.html