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SMILES: COC(=O)C(C)CO Canonical SMILES: CC(C(=O)OC)CO InChI: InChI=1S/C5H10O3/c1-4(3-6)5(7)8-2/h4,6H,3H2,1-2H3 InChIKey: ATCCIZURPPEVIZ-UHFFFAOYSA-N
CBID:104865 http://www.chembase.cn/molecule-104865.html