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SMILES: S(=O)(=O)(c1ccc(cc1F)F)CC(c1ccccc1)Cl Canonical SMILES: Fc1ccc(c(c1)F)S(=O)(=O)CC(c1ccccc1)Cl InChI: InChI=1S/C14H11ClF2O2S/c15-12(10-4-2-1-3-5-10)9-20(18,19)14-7-6-11(16)8-13(14)17/h1-8,12H,9H2 InChIKey: SEUDEEOHCCEZDT-UHFFFAOYSA-N
CBID:95402 http://www.chembase.cn/molecule-95402.html