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SMILES: C1COC(=O)C1O Canonical SMILES: O=C1OCCC1O InChI: InChI=1S/C4H6O3/c5-3-1-2-7-4(3)6/h3,5H,1-2H2 InChIKey: FWIBCWKHNZBDLS-UHFFFAOYSA-N
CBID:149933 http://www.chembase.cn/molecule-149933.html