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SMILES: S(=O)(=O)(c1c(c(c(cc1)Cl)C)Cl)Cl Canonical SMILES: Clc1ccc(c(c1C)Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H5Cl3O2S/c1-4-5(8)2-3-6(7(4)9)13(10,11)12/h2-3H,1H3 InChIKey: XMKNKDQXFBQJDP-UHFFFAOYSA-N
CBID:309270 http://www.chembase.cn/molecule-309270.html