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SMILES: C(C(=O)O)C(OC)OC Canonical SMILES: COC(CC(=O)O)OC InChI: InChI=1S/C5H10O4/c1-8-5(9-2)3-4(6)7/h5H,3H2,1-2H3,(H,6,7) InChIKey: TYMBNRMIBWOQGH-UHFFFAOYSA-N
CBID:310086 http://www.chembase.cn/molecule-310086.html