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SMILES: S(=O)(=O)(c1c2c(c(OCC(F)F)cc1)cccc2)Cl Canonical SMILES: FC(COc1ccc(c2c1cccc2)S(=O)(=O)Cl)F InChI: InChI=1S/C12H9ClF2O3S/c13-19(16,17)11-6-5-10(18-7-12(14)15)8-3-1-2-4-9(8)11/h1-6,12H,7H2 InChIKey: ALAUBQGSEIFBNW-UHFFFAOYSA-N
CBID:281106 http://www.chembase.cn/molecule-281106.html