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SMILES: C1(CC(C=O)CCC1)(C)C Canonical SMILES: O=CC1CCCC(C1)(C)C InChI: InChI=1S/C9H16O/c1-9(2)5-3-4-8(6-9)7-10/h7-8H,3-6H2,1-2H3 InChIKey: TUXUBPZOTSIPJA-UHFFFAOYSA-N
CBID:272106 http://www.chembase.cn/molecule-272106.html