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SMILES: S(=O)(=O)(c1cc(c(C(=O)OC)cc1)OC(F)(F)F)Cl Canonical SMILES: COC(=O)c1ccc(cc1OC(F)(F)F)S(=O)(=O)Cl InChI: InChI=1S/C9H6ClF3O5S/c1-17-8(14)6-3-2-5(19(10,15)16)4-7(6)18-9(11,12)13/h2-4H,1H3 InChIKey: IKEVURCCPQHHLG-UHFFFAOYSA-N
CBID:241031 http://www.chembase.cn/molecule-241031.html