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SMILES: CCOC(=O)C(C)(C)O Canonical SMILES: CCOC(=O)C(O)(C)C InChI: InChI=1S/C6H12O3/c1-4-9-5(7)6(2,3)8/h8H,4H2,1-3H3 InChIKey: GFUIDHWFLMPAGY-UHFFFAOYSA-N
CBID:144951 http://www.chembase.cn/molecule-144951.html