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SMILES: CCOC(=O)C(=O)O Canonical SMILES: CCOC(=O)C(=O)O InChI: InChI=1S/C4H6O4/c1-2-8-4(7)3(5)6/h2H2,1H3,(H,5,6) InChIKey: JRMAQQQTXDJDNC-UHFFFAOYSA-N
CBID:141860 http://www.chembase.cn/molecule-141860.html