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SMILES: CC(=O)C(C)(C)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)C)(C)C InChI: InChI=1S/C7H12O3/c1-5(8)7(2,3)6(9)10-4/h1-4H3 InChIKey: LVSDLZIEHYYLTC-UHFFFAOYSA-N
CBID:302212 http://www.chembase.cn/molecule-302212.html