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SMILES: N#CC(C(=O)C)C Canonical SMILES: CC(C(=O)C)C#N InChI: InChI=1S/C5H7NO/c1-4(3-6)5(2)7/h4H,1-2H3 InChIKey: AMQCWPDDXYOEER-UHFFFAOYSA-N
CBID:260173 http://www.chembase.cn/molecule-260173.html