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SMILES: c1(cc2c(s1)cccc2Br)C(=O)N Canonical SMILES: NC(=O)c1sc2c(c1)c(Br)ccc2 InChI: InChI=1S/C9H6BrNOS/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-4H,(H2,11,12) InChIKey: WYDAQLCCPZXSNL-UHFFFAOYSA-N
CBID:58879 http://www.chembase.cn/molecule-58879.html