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SMILES: CC(=O)OC(=C)C#N Canonical SMILES: CC(=O)OC(=C)C#N InChI: InChI=1S/C5H5NO2/c1-4(3-6)8-5(2)7/h1H2,2H3 InChIKey: LFSHREXVLSTLFB-UHFFFAOYSA-N
CBID:139934 http://www.chembase.cn/molecule-139934.html