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SMILES: CCCCC#CC(=O)OCC Canonical SMILES: CCCCC#CC(=O)OCC InChI: InChI=1S/C9H14O2/c1-3-5-6-7-8-9(10)11-4-2/h3-6H2,1-2H3 InChIKey: GDCQMGYMFGPMCX-UHFFFAOYSA-N
CBID:106869 http://www.chembase.cn/molecule-106869.html