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SMILES: OC1(CCCCC1)C#CC1(O)CCCCC1 Canonical SMILES: OC1(CCCCC1)C#CC1(O)CCCCC1 InChI: InChI=1S/C14H22O2/c15-13(7-3-1-4-8-13)11-12-14(16)9-5-2-6-10-14/h15-16H,1-10H2 InChIKey: YMAIXWWPLZFJLA-UHFFFAOYSA-N
CBID:106748 http://www.chembase.cn/molecule-106748.html