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SMILES: c1(c(nc(cc1)O)C)C#N Canonical SMILES: Cc1nc(O)ccc1C#N InChI: InChI=1S/C7H6N2O/c1-5-6(4-8)2-3-7(10)9-5/h2-3H,1H3,(H,9,10) InChIKey: BZFYYPFFELGRLN-UHFFFAOYSA-N
CBID:52775 http://www.chembase.cn/molecule-52775.html