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SMILES: CC(O)C#CC(C)O Canonical SMILES: CC(C#CC(O)C)O InChI: InChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h5-8H,1-2H3 InChIKey: KDOWHHULNTXTNS-UHFFFAOYSA-N
CBID:108737 http://www.chembase.cn/molecule-108737.html