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SMILES: COC(=O)C(C)O Canonical SMILES: COC(=O)C(O)C InChI: InChI=1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3 InChIKey: LPEKGGXMPWTOCB-UHFFFAOYSA-N
CBID:110039 http://www.chembase.cn/molecule-110039.html