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SMILES: C1(=O)C(CCC1)CCCCC Canonical SMILES: CCCCCC1CCCC1=O InChI: InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3 InChIKey: VNWOJVJCRAHBJJ-UHFFFAOYSA-N
CBID:121634 http://www.chembase.cn/molecule-121634.html