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SMILES: C(=O)(C(C=O)C=O)OC Canonical SMILES: COC(=O)C(C=O)C=O InChI: InChI=1S/C5H6O4/c1-9-5(8)4(2-6)3-7/h2-4H,1H3 InChIKey: RTFMHSWZEMCDIM-UHFFFAOYSA-N
CBID:798068 http://www.chembase.cn/molecule-798068.html