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SMILES: C(=O)(CC(=O)C1CCOCC1)OCC Canonical SMILES: CCOC(=O)CC(=O)C1CCOCC1 InChI: InChI=1S/C10H16O4/c1-2-14-10(12)7-9(11)8-3-5-13-6-4-8/h8H,2-7H2,1H3 InChIKey: HJFKRDIPKNVADD-UHFFFAOYSA-N
CBID:812227 http://www.chembase.cn/molecule-812227.html