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SMILES: c1(c(cc(c(c1)C)F)S(=O)(=O)C)Br Canonical SMILES: Cc1cc(Br)c(cc1F)S(=O)(=O)C InChI: InChI=1S/C8H8BrFO2S/c1-5-3-6(9)8(4-7(5)10)13(2,11)12/h3-4H,1-2H3 InChIKey: UDXXNGGIAPGJEM-UHFFFAOYSA-N
CBID:22190 http://www.chembase.cn/molecule-22190.html