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SMILES: Cc1ccc(cc1NS(=O)(=O)c1cccc(c1)Br)F Canonical SMILES: Fc1ccc(c(c1)NS(=O)(=O)c1cccc(c1)Br)C InChI: InChI=1S/C13H11BrFNO2S/c1-9-5-6-11(15)8-13(9)16-19(17,18)12-4-2-3-10(14)7-12/h2-8,16H,1H3 InChIKey: DMQLKYMAFQIXFY-UHFFFAOYSA-N
CBID:301358 http://www.chembase.cn/molecule-301358.html