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SMILES: N#CC(C(=O)CC)C Canonical SMILES: CC(C(=O)CC)C#N InChI: InChI=1S/C6H9NO/c1-3-6(8)5(2)4-7/h5H,3H2,1-2H3 InChIKey: DKQNLQUJEQFXBR-UHFFFAOYSA-N
CBID:260172 http://www.chembase.cn/molecule-260172.html