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SMILES: CC(C=O)(OC)OC Canonical SMILES: COC(C=O)(OC)C InChI: InChI=1S/C5H10O3/c1-5(4-6,7-2)8-3/h4H,1-3H3 InChIKey: DWJDEJZHYRTMRR-UHFFFAOYSA-N
CBID:295998 http://www.chembase.cn/molecule-295998.html