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SMILES: O=S(=O)(c1c(C)c(C)cs1)Cl Canonical SMILES: Cc1csc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C6H7ClO2S2/c1-4-3-10-6(5(4)2)11(7,8)9/h3H,1-2H3 InChIKey: CLMZIQOQEGJERQ-UHFFFAOYSA-N
CBID:287700 http://www.chembase.cn/molecule-287700.html