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SMILES: CC(C)OC(=O)OC Canonical SMILES: COC(=O)OC(C)C InChI: InChI=1S/C5H10O3/c1-4(2)8-5(6)7-3/h4H,1-3H3 InChIKey: RCIJMMSZBQEWKW-UHFFFAOYSA-N
CBID:302421 http://www.chembase.cn/molecule-302421.html