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SMILES: c1(c(cc(c(c1)S(=O)(=O)N)F)Br)F Canonical SMILES: Fc1cc(c(cc1Br)F)S(=O)(=O)N InChI: InChI=1S/C6H4BrF2NO2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,(H2,10,11,12) InChIKey: MINSVLXUGHJBPH-UHFFFAOYSA-N
CBID:6574 http://www.chembase.cn/molecule-6574.html