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SMILES: C(#N)c1cc(cc(c1)C)Br Canonical SMILES: N#Cc1cc(C)cc(c1)Br InChI: InChI=1S/C8H6BrN/c1-6-2-7(5-10)4-8(9)3-6/h2-4H,1H3 InChIKey: JRGGBJGKQMUYOK-UHFFFAOYSA-N
CBID:68544 http://www.chembase.cn/molecule-68544.html