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SMILES: O=C1OC(=O)C1 Canonical SMILES: O=C1CC(=O)O1 InChI: InChI=1S/C3H2O3/c4-2-1-3(5)6-2/h1H2 InChIKey: KKHUSADXXDNRPW-UHFFFAOYSA-N
CBID:128189 http://www.chembase.cn/molecule-128189.html