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SMILES: O=S(=O)(c1cc(cc(c1)Br)C(F)(F)F)NC1CC1 Canonical SMILES: Brc1cc(cc(c1)C(F)(F)F)S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H9BrF3NO2S/c11-7-3-6(10(12,13)14)4-9(5-7)18(16,17)15-8-1-2-8/h3-5,8,15H,1-2H2 InChIKey: KXRRBDGSHXCGIP-UHFFFAOYSA-N
CBID:99988 http://www.chembase.cn/molecule-99988.html