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SMILES: O=CC(OC)OC Canonical SMILES: COC(C=O)OC InChI: InChI=1S/C4H8O3/c1-6-4(3-5)7-2/h3-4H,1-2H3 InChIKey: OGFKTAMJLKHRAZ-UHFFFAOYSA-N
CBID:90378 http://www.chembase.cn/molecule-90378.html