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SMILES: CC1(CO1)C(=O)OC Canonical SMILES: COC(=O)C1(C)CO1 InChI: InChI=1S/C5H8O3/c1-5(3-8-5)4(6)7-2/h3H2,1-2H3 InChIKey: OSYXXQUUGMLSGE-UHFFFAOYSA-N
CBID:149814 http://www.chembase.cn/molecule-149814.html