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SMILES: CCOC(=O)C1CO1 Canonical SMILES: CCOC(=O)C1CO1 InChI: InChI=1S/C5H8O3/c1-2-7-5(6)4-3-8-4/h4H,2-3H2,1H3 InChIKey: LSGWSXRILNPXKJ-UHFFFAOYSA-N
CBID:142154 http://www.chembase.cn/molecule-142154.html