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SMILES: OC1(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1(O)CC1 InChI: InChI=1S/C6H10O3/c1-2-9-5(7)6(8)3-4-6/h8H,2-4H2,1H3 InChIKey: DPMGQZGXWRHYPE-UHFFFAOYSA-N
CBID:78024 http://www.chembase.cn/molecule-78024.html