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SMILES: S(=O)(=O)(c1c(cc(cc1F)OC)F)Cl Canonical SMILES: COc1cc(F)c(c(c1)F)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClF2O3S/c1-13-4-2-5(9)7(6(10)3-4)14(8,11)12/h2-3H,1H3 InChIKey: QFJQSXRCOGYTQB-UHFFFAOYSA-N
CBID:265879 http://www.chembase.cn/molecule-265879.html