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SMILES: C(=O)(C(C(C)C)C)OC Canonical SMILES: COC(=O)C(C(C)C)C InChI: InChI=1S/C7H14O2/c1-5(2)6(3)7(8)9-4/h5-6H,1-4H3 InChIKey: YLXGEYQXFJAIBQ-UHFFFAOYSA-N
CBID:240255 http://www.chembase.cn/molecule-240255.html