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SMILES: S(=O)(=O)(c1cc(c(cc1Br)C(C#N)(C)C)F)N Canonical SMILES: N#CC(c1cc(Br)c(cc1F)S(=O)(=O)N)(C)C InChI: InChI=1S/C10H10BrFN2O2S/c1-10(2,5-13)6-3-7(11)9(4-8(6)12)17(14,15)16/h3-4H,1-2H3,(H2,14,15,16) InChIKey: IXTAHEFWKSYQBG-UHFFFAOYSA-N
CBID:245743 http://www.chembase.cn/molecule-245743.html