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SMILES: s1c(ccc1C#N)C(=O)CBr Canonical SMILES: BrCC(=O)c1ccc(s1)C#N InChI: InChI=1S/C7H4BrNOS/c8-3-6(10)7-2-1-5(4-9)11-7/h1-2H,3H2 InChIKey: LUKVPYYHLIYJSW-UHFFFAOYSA-N
CBID:87389 http://www.chembase.cn/molecule-87389.html