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SMILES: C(=Cc1ccc(Br)cc1)(C#N)C#N Canonical SMILES: N#CC(=Cc1ccc(cc1)Br)C#N InChI: InChI=1S/C10H5BrN2/c11-10-3-1-8(2-4-10)5-9(6-12)7-13/h1-5H InChIKey: MYMFYWGVTXOLRG-UHFFFAOYSA-N
CBID:42727 http://www.chembase.cn/molecule-42727.html