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SMILES: CCOC(OCC)C#CC Canonical SMILES: CCOC(C#CC)OCC InChI: InChI=1S/C8H14O2/c1-4-7-8(9-5-2)10-6-3/h8H,5-6H2,1-3H3 InChIKey: FKKVKKSEVMQYER-UHFFFAOYSA-N
CBID:107003 http://www.chembase.cn/molecule-107003.html