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SMILES: CC(C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)OC)C InChI: InChI=1S/C6H10O4/c1-4(5(7)9-2)6(8)10-3/h4H,1-3H3 InChIKey: LRBPFPZTIZSOGG-UHFFFAOYSA-N
CBID:148055 http://www.chembase.cn/molecule-148055.html