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SMILES: C(O)c1cncc(c1)C#N Canonical SMILES: OCc1cncc(c1)C#N InChI: InChI=1S/C7H6N2O/c8-2-6-1-7(5-10)4-9-3-6/h1,3-4,10H,5H2 InChIKey: MNMDVGJZONSKMO-UHFFFAOYSA-N
CBID:810550 http://www.chembase.cn/molecule-810550.html