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SMILES: S(=O)(=O)(c1csc(c1C)C(=O)Cl)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)c1csc(c1C)C(=O)Cl InChI: InChI=1S/C12H8Cl2O3S2/c1-7-10(6-18-11(7)12(14)15)19(16,17)9-4-2-8(13)3-5-9/h2-6H,1H3 InChIKey: JOAKJQHALCTWCT-UHFFFAOYSA-N
CBID:82379 http://www.chembase.cn/molecule-82379.html