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SMILES: C(#C)CCC(O)CC Canonical SMILES: CCC(CCC#C)O InChI: InChI=1S/C7H12O/c1-3-5-6-7(8)4-2/h1,7-8H,4-6H2,2H3 InChIKey: OOKKLYNRILHHCI-UHFFFAOYSA-N
CBID:239132 http://www.chembase.cn/molecule-239132.html