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SMILES: CC(C)COC(=O)C(C)C Canonical SMILES: CC(COC(=O)C(C)C)C InChI: InChI=1S/C8H16O2/c1-6(2)5-10-8(9)7(3)4/h6-7H,5H2,1-4H3 InChIKey: RXGUIWHIADMCFC-UHFFFAOYSA-N
CBID:107093 http://www.chembase.cn/molecule-107093.html