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SMILES: c1ccc(c(c1)S(=O)(=O)NCc1cccc(c1)F)Br Canonical SMILES: Fc1cccc(c1)CNS(=O)(=O)c1ccccc1Br InChI: InChI=1S/C13H11BrFNO2S/c14-12-6-1-2-7-13(12)19(17,18)16-9-10-4-3-5-11(15)8-10/h1-8,16H,9H2 InChIKey: SZQJAXZNWBFDGM-UHFFFAOYSA-N
CBID:301338 http://www.chembase.cn/molecule-301338.html