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SMILES: C(=O)(C(C)(C)C)CCOC Canonical SMILES: COCCC(=O)C(C)(C)C InChI: InChI=1S/C8H16O2/c1-8(2,3)7(9)5-6-10-4/h5-6H2,1-4H3 InChIKey: FCIFDRVELHAWQD-UHFFFAOYSA-N
CBID:276032 http://www.chembase.cn/molecule-276032.html