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SMILES: OC(CCCCC)C#C Canonical SMILES: CCCCCC(C#C)O InChI: InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3 InChIKey: VUGRNZHKYVHZSN-UHFFFAOYSA-N
CBID:92325 http://www.chembase.cn/molecule-92325.html