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SMILES: S(=O)(=O)(c1c(ccc(c1)Br)OC)NCc1ccccc1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)NCc1ccccc1)Br InChI: InChI=1S/C14H14BrNO3S/c1-19-13-8-7-12(15)9-14(13)20(17,18)16-10-11-5-3-2-4-6-11/h2-9,16H,10H2,1H3 InChIKey: AJCKWNSXFRBQSE-UHFFFAOYSA-N
CBID:92697 http://www.chembase.cn/molecule-92697.html