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SMILES: o1c(c(cc1)C#N)N Canonical SMILES: Nc1occc1C#N InChI: InChI=1S/C5H4N2O/c6-3-4-1-2-8-5(4)7/h1-2H,7H2 InChIKey: WCFLBCQUEZKJJD-UHFFFAOYSA-N
CBID:65213 http://www.chembase.cn/molecule-65213.html