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SMILES: COC(=O)OOC(=O)OC Canonical SMILES: COC(=O)OOC(=O)OC InChI: InChI=1S/C4H6O6/c1-7-3(5)9-10-4(6)8-2/h1-2H3 InChIKey: WFUPNMGWVAEEFM-UHFFFAOYSA-N
CBID:105425 http://www.chembase.cn/molecule-105425.html