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SMILES: COC(=O)C#CC Canonical SMILES: CC#CC(=O)OC InChI: InChI=1S/C5H6O2/c1-3-4-5(6)7-2/h1-2H3 InChIKey: UJQCANQILFWSDJ-UHFFFAOYSA-N
CBID:106904 http://www.chembase.cn/molecule-106904.html