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SMILES: C1(C(=O)OCC)CCOCC1 Canonical SMILES: CCOC(=O)C1CCOCC1 InChI: InChI=1S/C8H14O3/c1-2-11-8(9)7-3-5-10-6-4-7/h7H,2-6H2,1H3 InChIKey: BCXINTIRMSZYKA-UHFFFAOYSA-N
CBID:65930 http://www.chembase.cn/molecule-65930.html