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SMILES: CC(C)OC(=O)CO Canonical SMILES: OCC(=O)OC(C)C InChI: InChI=1S/C5H10O3/c1-4(2)8-5(7)3-6/h4,6H,3H2,1-2H3 InChIKey: AZKIQQBSVTWCGY-UHFFFAOYSA-N
CBID:112626 http://www.chembase.cn/molecule-112626.html