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SMILES: S(=O)(=O)(c1cc(c(cc1F)OC)OC)Cl Canonical SMILES: COc1cc(c(cc1OC)F)S(=O)(=O)Cl InChI: InChI=1S/C8H8ClFO4S/c1-13-6-3-5(10)8(15(9,11)12)4-7(6)14-2/h3-4H,1-2H3 InChIKey: MTCNVXSVITXLCE-UHFFFAOYSA-N
CBID:255026 http://www.chembase.cn/molecule-255026.html