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SMILES: O=C(COC)CC Canonical SMILES: COCC(=O)CC InChI: InChI=1S/C5H10O2/c1-3-5(6)4-7-2/h3-4H2,1-2H3 InChIKey: AKXHGJCMQJQWMU-UHFFFAOYSA-N
CBID:276934 http://www.chembase.cn/molecule-276934.html