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SMILES: CCCC(C)(O)C#CC Canonical SMILES: CCCC(C#CC)(O)C InChI: InChI=1S/C8H14O/c1-4-6-8(3,9)7-5-2/h9H,4,6H2,1-3H3 InChIKey: ZGPJPUGCDODKKH-UHFFFAOYSA-N
CBID:112836 http://www.chembase.cn/molecule-112836.html