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SMILES: COC(=O)C(OC)(OC)OC Canonical SMILES: COC(=O)C(OC)(OC)OC InChI: InChI=1S/C6H12O5/c1-8-5(7)6(9-2,10-3)11-4/h1-4H3 InChIKey: QTABOWCQAPYNPP-UHFFFAOYSA-N
CBID:144474 http://www.chembase.cn/molecule-144474.html