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SMILES: C(=O)(OC)COCC Canonical SMILES: CCOCC(=O)OC InChI: InChI=1S/C5H10O3/c1-3-8-4-5(6)7-2/h3-4H2,1-2H3 InChIKey: PPFNAOBWGRMDLL-UHFFFAOYSA-N
CBID:273646 http://www.chembase.cn/molecule-273646.html