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SMILES: C1(=O)CC(C1)OCC Canonical SMILES: CCOC1CC(=O)C1 InChI: InChI=1S/C6H10O2/c1-2-8-6-3-5(7)4-6/h6H,2-4H2,1H3 InChIKey: LVHZHHKPKYYHKS-UHFFFAOYSA-N
CBID:246774 http://www.chembase.cn/molecule-246774.html