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SMILES: CCOC(=O)C(=O)C(C)C Canonical SMILES: CCOC(=O)C(=O)C(C)C InChI: InChI=1S/C7H12O3/c1-4-10-7(9)6(8)5(2)3/h5H,4H2,1-3H3 InChIKey: CKTYYUQUWFEUCO-UHFFFAOYSA-N
CBID:149311 http://www.chembase.cn/molecule-149311.html