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SMILES: S(=O)(=O)(c1c(c(ccc1)C)C)Cl Canonical SMILES: Cc1cccc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO2S/c1-6-4-3-5-8(7(6)2)12(9,10)11/h3-5H,1-2H3 InChIKey: VUNHYCUCWBMXLT-UHFFFAOYSA-N
CBID:25791 http://www.chembase.cn/molecule-25791.html