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SMILES: O=C1OCC(O1)CC Canonical SMILES: CCC1COC(=O)O1 InChI: InChI=1S/C5H8O3/c1-2-4-3-7-5(6)8-4/h4H,2-3H2,1H3 InChIKey: ZZXUZKXVROWEIF-UHFFFAOYSA-N
CBID:125099 http://www.chembase.cn/molecule-125099.html