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SMILES: OC(=O)C#CCCCCCC Canonical SMILES: CCCCCCC#CC(=O)O InChI: InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2-6H2,1H3,(H,10,11) InChIKey: ZAWLBSATNLQTON-UHFFFAOYSA-N
CBID:82235 http://www.chembase.cn/molecule-82235.html