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SMILES: O=S(=O)(c1ccc(Br)c(C(F)(F)F)c1)NC1CC1 Canonical SMILES: Brc1ccc(cc1C(F)(F)F)S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H9BrF3NO2S/c11-9-4-3-7(5-8(9)10(12,13)14)18(16,17)15-6-1-2-6/h3-6,15H,1-2H2 InChIKey: IJEJCBQLVWQHTO-UHFFFAOYSA-N
CBID:290563 http://www.chembase.cn/molecule-290563.html