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SMILES: C(=O)(C(CCC(=O)OC)(C)C)OC Canonical SMILES: COC(=O)CCC(C(=O)OC)(C)C InChI: InChI=1S/C9H16O4/c1-9(2,8(11)13-4)6-5-7(10)12-3/h5-6H2,1-4H3 InChIKey: FNUCRTXRRVUFJJ-UHFFFAOYSA-N
CBID:44172 http://www.chembase.cn/molecule-44172.html