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SMILES: c1c(ccc(c1)S(=O)(=O)Cl)OC(F)(F)F Canonical SMILES: FC(Oc1ccc(cc1)S(=O)(=O)Cl)(F)F InChI: InChI=1S/C7H4ClF3O3S/c8-15(12,13)6-3-1-5(2-4-6)14-7(9,10)11/h1-4H InChIKey: UHCDBMIOLNKDHG-UHFFFAOYSA-N
CBID:9186 http://www.chembase.cn/molecule-9186.html