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SMILES: C(C(=O)OCC)(C(=O)OCC)C1CCCCC1 Canonical SMILES: CCOC(=O)C(C(=O)OCC)C1CCCCC1 InChI: InChI=1S/C13H22O4/c1-3-16-12(14)11(13(15)17-4-2)10-8-6-5-7-9-10/h10-11H,3-9H2,1-2H3 InChIKey: FUOPELSDMOAUBM-UHFFFAOYSA-N
CBID:41500 http://www.chembase.cn/molecule-41500.html