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SMILES: S(=O)(=O)(c1c(sc(c1)C)C)Cl Canonical SMILES: Cc1sc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C6H7ClO2S2/c1-4-3-6(5(2)10-4)11(7,8)9/h3H,1-2H3 InChIKey: CMTPCYKEUFDVAU-UHFFFAOYSA-N
CBID:83126 http://www.chembase.cn/molecule-83126.html