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SMILES: CCC(=O)OCC#C Canonical SMILES: CCC(=O)OCC#C InChI: InChI=1S/C6H8O2/c1-3-5-8-6(7)4-2/h1H,4-5H2,2H3 InChIKey: BGRYSGVIVVUJHH-UHFFFAOYSA-N
CBID:106905 http://www.chembase.cn/molecule-106905.html