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SMILES: S(=O)(=O)(c1cc(c(cc1)F)F)Cl Canonical SMILES: Fc1ccc(cc1F)S(=O)(=O)Cl InChI: InChI=1S/C6H3ClF2O2S/c7-12(10,11)4-1-2-5(8)6(9)3-4/h1-3H InChIKey: FSGLUBQENACWCC-UHFFFAOYSA-N
CBID:9055 http://www.chembase.cn/molecule-9055.html