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SMILES: CC(C)C(C)(O)C#C Canonical SMILES: CC(C(C#C)(O)C)C InChI: InChI=1S/C7H12O/c1-5-7(4,8)6(2)3/h1,6,8H,2-4H3 InChIKey: DZNLEQBXXLGELU-UHFFFAOYSA-N
CBID:107527 http://www.chembase.cn/molecule-107527.html