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SMILES: C1CCC2(C1)CCCCC2=O Canonical SMILES: O=C1CCCCC21CCCC2 InChI: InChI=1S/C10H16O/c11-9-5-1-2-6-10(9)7-3-4-8-10/h1-8H2 InChIKey: GKGDMKSLPPMIMP-UHFFFAOYSA-N
CBID:57584 http://www.chembase.cn/molecule-57584.html