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SMILES: S(=O)(=O)(c1c(cc(cc1)F)Cl)Cl Canonical SMILES: Fc1ccc(c(c1)Cl)S(=O)(=O)Cl InChI: InChI=1S/C6H3Cl2FO2S/c7-5-3-4(9)1-2-6(5)12(8,10)11/h1-3H InChIKey: FCFPJKHVCHKCMP-UHFFFAOYSA-N
CBID:7463 http://www.chembase.cn/molecule-7463.html