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SMILES: N#CC(c1ccc(cc1)Br)C(C)C Canonical SMILES: CC(C(c1ccc(cc1)Br)C#N)C InChI: InChI=1S/C11H12BrN/c1-8(2)11(7-13)9-3-5-10(12)6-4-9/h3-6,8,11H,1-2H3 InChIKey: HVKBRQVNADDWAP-UHFFFAOYSA-N
CBID:248789 http://www.chembase.cn/molecule-248789.html