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SMILES: S(=O)(=O)(Oc1c(cc(cc1Cl)Cl)Cl)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Oc1c(Cl)cc(cc1Cl)Cl InChI: InChI=1S/C13H9Cl3O3S/c1-8-2-4-10(5-3-8)20(17,18)19-13-11(15)6-9(14)7-12(13)16/h2-7H,1H3 InChIKey: YFPSNZVANNCQGC-UHFFFAOYSA-N
CBID:44668 http://www.chembase.cn/molecule-44668.html