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SMILES: o1c(=O)oc(c1C)CO Canonical SMILES: OCc1oc(=O)oc1C InChI: InChI=1S/C5H6O4/c1-3-4(2-6)9-5(7)8-3/h6H,2H2,1H3 InChIKey: JEQSUJXHFAXJOW-UHFFFAOYSA-N
CBID:180367 http://www.chembase.cn/molecule-180367.html