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SMILES: Cc1cc(ccc1NS(=O)(=O)c1cccc(c1)Br)F Canonical SMILES: Fc1ccc(c(c1)C)NS(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C13H11BrFNO2S/c1-9-7-11(15)5-6-13(9)16-19(17,18)12-4-2-3-10(14)8-12/h2-8,16H,1H3 InChIKey: MAZZUUPZMPVLAK-UHFFFAOYSA-N
CBID:301512 http://www.chembase.cn/molecule-301512.html