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SMILES: C(=O)(CC#C)OC Canonical SMILES: COC(=O)CC#C InChI: InChI=1S/C5H6O2/c1-3-4-5(6)7-2/h1H,4H2,2H3 InChIKey: JGEGAAGXXWDCOJ-UHFFFAOYSA-N
CBID:813118 http://www.chembase.cn/molecule-813118.html