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SMILES: N#CC(=O)OC Canonical SMILES: COC(=O)C#N InChI: InChI=1S/C3H3NO2/c1-6-3(5)2-4/h1H3 InChIKey: OBWFJXLKRAFEDI-UHFFFAOYSA-N
CBID:128334 http://www.chembase.cn/molecule-128334.html