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SMILES: CC(C)CC(C)(O)C#C Canonical SMILES: CC(CC(C#C)(O)C)C InChI: InChI=1S/C8H14O/c1-5-8(4,9)6-7(2)3/h1,7,9H,6H2,2-4H3 InChIKey: NECRQCBKTGZNMH-UHFFFAOYSA-N
CBID:109878 http://www.chembase.cn/molecule-109878.html