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SMILES: C#CCCCCC(=O)O Canonical SMILES: C#CCCCCC(=O)O InChI: InChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h1H,3-6H2,(H,8,9) InChIKey: OFCPMJGTZUVUSM-UHFFFAOYSA-N
CBID:148823 http://www.chembase.cn/molecule-148823.html