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SMILES: c1ccc(cc1)S(=O)(=O)Nc1c(cc(cc1Br)F)Br Canonical SMILES: Fc1cc(Br)c(c(c1)Br)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H8Br2FNO2S/c13-10-6-8(15)7-11(14)12(10)16-19(17,18)9-4-2-1-3-5-9/h1-7,16H InChIKey: UZHLUPBRZBHCRP-UHFFFAOYSA-N
CBID:299248 http://www.chembase.cn/molecule-299248.html