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SMILES: C(=C1CCCCC1)C(=O)C Canonical SMILES: CC(=O)C=C1CCCCC1 InChI: InChI=1S/C9H14O/c1-8(10)7-9-5-3-2-4-6-9/h7H,2-6H2,1H3 InChIKey: KVSOBMXTKPYCSG-UHFFFAOYSA-N
CBID:248286 http://www.chembase.cn/molecule-248286.html