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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)c(cc1)C)Cl Canonical SMILES: Cc1ccc(cc1C(F)(F)F)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClF3O2S/c1-5-2-3-6(15(9,13)14)4-7(5)8(10,11)12/h2-4H,1H3 InChIKey: QDMYYKYFUZKZKK-UHFFFAOYSA-N
CBID:266628 http://www.chembase.cn/molecule-266628.html