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SMILES: CCOC(=O)CC(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)CC(=O)OC(C)(C)C InChI: InChI=1S/C9H16O4/c1-5-12-7(10)6-8(11)13-9(2,3)4/h5-6H2,1-4H3 InChIKey: OCOBFMZGRJOSOU-UHFFFAOYSA-N
CBID:145718 http://www.chembase.cn/molecule-145718.html