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SMILES: O(C(=O)CC(=O)CC(=O)OCC)CC Canonical SMILES: CCOC(=O)CC(=O)CC(=O)OCC InChI: InChI=1S/C9H14O5/c1-3-13-8(11)5-7(10)6-9(12)14-4-2/h3-6H2,1-2H3 InChIKey: ZSANYRMTSBBUCA-UHFFFAOYSA-N
CBID:75275 http://www.chembase.cn/molecule-75275.html