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SMILES: N#CC(C=O)C(C)C Canonical SMILES: O=CC(C(C)C)C#N InChI: InChI=1S/C6H9NO/c1-5(2)6(3-7)4-8/h4-6H,1-2H3 InChIKey: WBMMJHMFZQJKNC-UHFFFAOYSA-N
CBID:241844 http://www.chembase.cn/molecule-241844.html