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SMILES: C1C(COC1=O)O Canonical SMILES: OC1CC(=O)OC1 InChI: InChI=1S/C4H6O3/c5-3-1-4(6)7-2-3/h3,5H,1-2H2 InChIKey: FUDDLSHBRSNCBV-UHFFFAOYSA-N
CBID:302685 http://www.chembase.cn/molecule-302685.html