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SMILES: S(=O)(=O)(c1cc(c(c(c1)Cl)C)Cl)Cl Canonical SMILES: Cc1c(Cl)cc(cc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H5Cl3O2S/c1-4-6(8)2-5(3-7(4)9)13(10,11)12/h2-3H,1H3 InChIKey: OLFWFOJPCBLRSU-UHFFFAOYSA-N
CBID:243609 http://www.chembase.cn/molecule-243609.html