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SMILES: O1CC(C1)(C#C)O Canonical SMILES: C#CC1(O)COC1 InChI: InChI=1S/C5H6O2/c1-2-5(6)3-7-4-5/h1,6H,3-4H2 InChIKey: VDKFNBYHNNAJBC-UHFFFAOYSA-N
CBID:61779 http://www.chembase.cn/molecule-61779.html