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SMILES: O=S(=O)(c1ccccc1Br)Nc1ccc(cc1F)F Canonical SMILES: Fc1ccc(c(c1)F)NS(=O)(=O)c1ccccc1Br InChI: InChI=1S/C12H8BrF2NO2S/c13-9-3-1-2-4-12(9)19(17,18)16-11-6-5-8(14)7-10(11)15/h1-7,16H InChIKey: CCXFPKFNVYRVHJ-UHFFFAOYSA-N
CBID:99686 http://www.chembase.cn/molecule-99686.html