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SMILES: N#CC1CC(=O)C1 Canonical SMILES: N#CC1CC(=O)C1 InChI: InChI=1S/C5H5NO/c6-3-4-1-5(7)2-4/h4H,1-2H2 InChIKey: MSAGLWTVMUDVDT-UHFFFAOYSA-N
CBID:294417 http://www.chembase.cn/molecule-294417.html