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SMILES: C1(=CCCC1=O)CCCCC Canonical SMILES: CCCCCC1=CCCC1=O InChI: InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3 InChIKey: ILHZVKAXFCDFMT-UHFFFAOYSA-N
CBID:119076 http://www.chembase.cn/molecule-119076.html