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SMILES: O=C(CCC1CCCCC1)C Canonical SMILES: CC(=O)CCC1CCCCC1 InChI: InChI=1S/C10H18O/c1-9(11)7-8-10-5-3-2-4-6-10/h10H,2-8H2,1H3 InChIKey: IRQGFFDNBUXBLR-UHFFFAOYSA-N
CBID:272995 http://www.chembase.cn/molecule-272995.html