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SMILES: CCC#CCC(O)CC Canonical SMILES: CCC#CCC(CC)O InChI: InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h8-9H,3-4,7H2,1-2H3 InChIKey: GGXQZVKQXYOPTF-UHFFFAOYSA-N
CBID:106811 http://www.chembase.cn/molecule-106811.html