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SMILES: S(=O)(=O)(C)c1c(S(=O)(=O)Cl)cccc1 Canonical SMILES: CS(=O)(=O)c1ccccc1S(=O)(=O)Cl InChI: InChI=1S/C7H7ClO4S2/c1-13(9,10)6-4-2-3-5-7(6)14(8,11)12/h2-5H,1H3 InChIKey: XPJTUCSESGEMOI-UHFFFAOYSA-N
CBID:10092 http://www.chembase.cn/molecule-10092.html