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SMILES: S(=O)(=O)(Cc1cc(c(cc1)F)Cl)Cl Canonical SMILES: Fc1ccc(cc1Cl)CS(=O)(=O)Cl InChI: InChI=1S/C7H5Cl2FO2S/c8-6-3-5(1-2-7(6)10)4-13(9,11)12/h1-3H,4H2 InChIKey: UQJBTVUJRRGUTO-UHFFFAOYSA-N
CBID:236642 http://www.chembase.cn/molecule-236642.html