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SMILES: N#CC(c1ccc(cc1)Br)C Canonical SMILES: CC(c1ccc(cc1)Br)C#N InChI: InChI=1S/C9H8BrN/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7H,1H3 InChIKey: FSSOXPFLDSMDKO-UHFFFAOYSA-N
CBID:245326 http://www.chembase.cn/molecule-245326.html