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SMILES: C1CCCCC1CCC=O Canonical SMILES: O=CCCC1CCCCC1 InChI: InChI=1S/C9H16O/c10-8-4-7-9-5-2-1-3-6-9/h8-9H,1-7H2 InChIKey: RKFNAZGRJVNWEW-UHFFFAOYSA-N
CBID:165219 http://www.chembase.cn/molecule-165219.html