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SMILES: S(=O)(=O)(c1c(cc(c(c1)C)F)Cl)Cl Canonical SMILES: Fc1cc(Cl)c(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C7H5Cl2FO2S/c1-4-2-7(13(9,11)12)5(8)3-6(4)10/h2-3H,1H3 InChIKey: ZBESDXZUNWBMTH-UHFFFAOYSA-N
CBID:238593 http://www.chembase.cn/molecule-238593.html