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SMILES: C(=O)(C(C)C)CCOC Canonical SMILES: COCCC(=O)C(C)C InChI: InChI=1S/C7H14O2/c1-6(2)7(8)4-5-9-3/h6H,4-5H2,1-3H3 InChIKey: VUEKVRBSKXKONO-UHFFFAOYSA-N
CBID:275676 http://www.chembase.cn/molecule-275676.html