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SMILES: S(=O)(=O)(c1cc(c(c(c1)F)OCC)C(=O)OC)Cl Canonical SMILES: CCOc1c(F)cc(cc1C(=O)OC)S(=O)(=O)Cl InChI: InChI=1S/C10H10ClFO5S/c1-3-17-9-7(10(13)16-2)4-6(5-8(9)12)18(11,14)15/h4-5H,3H2,1-2H3 InChIKey: APEMPGAGKRRHSD-UHFFFAOYSA-N
CBID:285586 http://www.chembase.cn/molecule-285586.html