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SMILES: CC(=O)OC1CCCCC1C(C)(C)C Canonical SMILES: CC(=O)OC1CCCCC1C(C)(C)C InChI: InChI=1S/C12H22O2/c1-9(13)14-11-8-6-5-7-10(11)12(2,3)4/h10-11H,5-8H2,1-4H3 InChIKey: FINOAUDUYKVGDS-UHFFFAOYSA-N
CBID:147807 http://www.chembase.cn/molecule-147807.html