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SMILES: CC(C)COC(=O)C(C)O Canonical SMILES: CC(COC(=O)C(O)C)C InChI: InChI=1S/C7H14O3/c1-5(2)4-10-7(9)6(3)8/h5-6,8H,4H2,1-3H3 InChIKey: WBPAQKQBUKYCJS-UHFFFAOYSA-N
CBID:104221 http://www.chembase.cn/molecule-104221.html