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SMILES: N1(C(=O)C(Br)CCC1)c1ccc(C#N)cc1 Canonical SMILES: BrC1CCCN(C1=O)c1ccc(cc1)C#N InChI: InChI=1S/C12H11BrN2O/c13-11-2-1-7-15(12(11)16)10-5-3-9(8-14)4-6-10/h3-6,11H,1-2,7H2 InChIKey: OKHNIXFGUJHMSK-UHFFFAOYSA-N
CBID:248072 http://www.chembase.cn/molecule-248072.html