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SMILES: C1(=O)CCC(CC1)(C)C Canonical SMILES: O=C1CCC(CC1)(C)C InChI: InChI=1S/C8H14O/c1-8(2)5-3-7(9)4-6-8/h3-6H2,1-2H3 InChIKey: PXQMSTLNSHMSJB-UHFFFAOYSA-N
CBID:68408 http://www.chembase.cn/molecule-68408.html