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SMILES: CCC#CC(C)(O)CC Canonical SMILES: CCC#CC(CC)(O)C InChI: InChI=1S/C8H14O/c1-4-6-7-8(3,9)5-2/h9H,4-5H2,1-3H3 InChIKey: RPXNDOUSGSHEJE-UHFFFAOYSA-N
CBID:106797 http://www.chembase.cn/molecule-106797.html