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SMILES: c1(C#N)cc(c(cc1)N)CC Canonical SMILES: CCc1cc(C#N)ccc1N InChI: InChI=1S/C9H10N2/c1-2-8-5-7(6-10)3-4-9(8)11/h3-5H,2,11H2,1H3 InChIKey: YOHLABDNVQLZIA-UHFFFAOYSA-N
CBID:6851 http://www.chembase.cn/molecule-6851.html