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SMILES: CCC/C=C(/CC)\C=O Canonical SMILES: CCC/C=C(\C=O)/CC InChI: InChI=1S/C8H14O/c1-3-5-6-8(4-2)7-9/h6-7H,3-5H2,1-2H3 InChIKey: PYLMCYQHBRSDND-UHFFFAOYSA-N
CBID:109397 http://www.chembase.cn/molecule-109397.html