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SMILES: S(=O)(=O)(c1cc(ccc1)C(F)(F)F)NCCBr Canonical SMILES: BrCCNS(=O)(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H9BrF3NO2S/c10-4-5-14-17(15,16)8-3-1-2-7(6-8)9(11,12)13/h1-3,6,14H,4-5H2 InChIKey: ULTDKFSWCLFKTC-UHFFFAOYSA-N
CBID:95421 http://www.chembase.cn/molecule-95421.html