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SMILES: S(=O)(=O)(c1c(cc(cc1Br)F)Br)N Canonical SMILES: Brc1cc(F)cc(c1S(=O)(=O)N)Br InChI: InChI=1S/C6H4Br2FNO2S/c7-4-1-3(9)2-5(8)6(4)13(10,11)12/h1-2H,(H2,10,11,12) InChIKey: FZFWDEMEGSUZQP-UHFFFAOYSA-N
CBID:235932 http://www.chembase.cn/molecule-235932.html