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SMILES: C(=O)(C(C#N)C)OC Canonical SMILES: CC(C(=O)OC)C#N InChI: InChI=1S/C5H7NO2/c1-4(3-6)5(7)8-2/h4H,1-2H3 InChIKey: GWHHQWUYMDWMAY-UHFFFAOYSA-N
CBID:248340 http://www.chembase.cn/molecule-248340.html