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SMILES: c1(c(cc(c(c1)F)S(=O)(=O)N)Br)F Canonical SMILES: Fc1cc(F)c(cc1S(=O)(=O)N)Br InChI: InChI=1S/C6H4BrF2NO2S/c7-3-1-6(13(10,11)12)5(9)2-4(3)8/h1-2H,(H2,10,11,12) InChIKey: VUBHGNHDBFATNY-UHFFFAOYSA-N
CBID:6547 http://www.chembase.cn/molecule-6547.html