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SMILES: N#CC(=C)C(=O)OC Canonical SMILES: COC(=O)C(=C)C#N InChI: InChI=1S/C5H5NO2/c1-4(3-6)5(7)8-2/h1H2,2H3 InChIKey: MWCLLHOVUTZFKS-UHFFFAOYSA-N
CBID:128333 http://www.chembase.cn/molecule-128333.html