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SMILES: CC(=O)OCCC(OC)C Canonical SMILES: COC(CCOC(=O)C)C InChI: InChI=1S/C7H14O3/c1-6(9-3)4-5-10-7(2)8/h6H,4-5H2,1-3H3 InChIKey: QMYGFTJCQFEDST-UHFFFAOYSA-N
CBID:287049 http://www.chembase.cn/molecule-287049.html