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SMILES: C(=O)(C(=O)OCC)CC(=O)CC Canonical SMILES: CCOC(=O)C(=O)CC(=O)CC InChI: InChI=1S/C8H12O4/c1-3-6(9)5-7(10)8(11)12-4-2/h3-5H2,1-2H3 InChIKey: JGFBKJBAYISHAG-UHFFFAOYSA-N
CBID:253712 http://www.chembase.cn/molecule-253712.html