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SMILES: c1(cc(cc(c1C#N)C)Br)C Canonical SMILES: N#Cc1c(C)cc(cc1C)Br InChI: InChI=1S/C9H8BrN/c1-6-3-8(10)4-7(2)9(6)5-11/h3-4H,1-2H3 InChIKey: LAYDFDMDUCVHBO-UHFFFAOYSA-N
CBID:44809 http://www.chembase.cn/molecule-44809.html