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SMILES: C(#C)CC(O)(CC)C Canonical SMILES: CC(CC)(CC#C)O InChI: InChI=1S/C7H12O/c1-4-6-7(3,8)5-2/h1,8H,5-6H2,2-3H3 InChIKey: DQZBGZSZYNWHEP-UHFFFAOYSA-N
CBID:286479 http://www.chembase.cn/molecule-286479.html