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SMILES: O1CC(CC(=O)OC)C1 Canonical SMILES: COC(=O)CC1COC1 InChI: InChI=1S/C6H10O3/c1-8-6(7)2-5-3-9-4-5/h5H,2-4H2,1H3 InChIKey: CVAXOLXQNVHXOJ-UHFFFAOYSA-N
CBID:63324 http://www.chembase.cn/molecule-63324.html