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SMILES: CCOC(=O)COC1COC1 Canonical SMILES: CCOC(=O)COC1COC1 InChI: InChI=1S/C7H12O4/c1-2-10-7(8)5-11-6-3-9-4-6/h6H,2-5H2,1H3 InChIKey: UQWKKGRZXIXMEI-UHFFFAOYSA-N
CBID:136376 http://www.chembase.cn/molecule-136376.html