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SMILES: C(=O)(C(C=O)C=O)OCC Canonical SMILES: CCOC(=O)C(C=O)C=O InChI: InChI=1S/C6H8O4/c1-2-10-6(9)5(3-7)4-8/h3-5H,2H2,1H3 InChIKey: HMFLBGNCDZYITR-UHFFFAOYSA-N
CBID:277949 http://www.chembase.cn/molecule-277949.html