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SMILES: O=S(=O)(c1ccc(C)c(Br)c1)C(F)(F)F Canonical SMILES: Cc1ccc(cc1Br)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C8H6BrF3O2S/c1-5-2-3-6(4-7(5)9)15(13,14)8(10,11)12/h2-4H,1H3 InChIKey: PDRSFVRQMMJWTI-UHFFFAOYSA-N
CBID:290543 http://www.chembase.cn/molecule-290543.html