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SMILES: S(=O)(=O)(c1c(cc(cc1)F)C)Cl Canonical SMILES: Fc1ccc(c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClFO2S/c1-5-4-6(9)2-3-7(5)12(8,10)11/h2-4H,1H3 InChIKey: XLPGWKNCWMFHOD-UHFFFAOYSA-N
CBID:18860 http://www.chembase.cn/molecule-18860.html