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SMILES: S(=O)(=O)(c1ccc(cc1)c1ccc(c(c1)Cl)Cl)Cl Canonical SMILES: Clc1ccc(cc1Cl)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C12H7Cl3O2S/c13-11-6-3-9(7-12(11)14)8-1-4-10(5-2-8)18(15,16)17/h1-7H InChIKey: DHVBZUPMGVOIOH-UHFFFAOYSA-N
CBID:76180 http://www.chembase.cn/molecule-76180.html