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SMILES: c1cc(c(c(c1)C#N)C)C#N Canonical SMILES: N#Cc1cccc(c1C)C#N InChI: InChI=1S/C9H6N2/c1-7-8(5-10)3-2-4-9(7)6-11/h2-4H,1H3 InChIKey: SVQCNROYIFLAMR-UHFFFAOYSA-N
CBID:42310 http://www.chembase.cn/molecule-42310.html