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SMILES: Brc1cc(c(c(c1)C)N=C=S)C Canonical SMILES: S=C=Nc1c(C)cc(cc1C)Br InChI: InChI=1S/C9H8BrNS/c1-6-3-8(10)4-7(2)9(6)11-5-12/h3-4H,1-2H3 InChIKey: CAANWLMQHPUROR-UHFFFAOYSA-N
CBID:89249 http://www.chembase.cn/molecule-89249.html