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SMILES: C(=O)(C(C=O)C)OC Canonical SMILES: CC(C(=O)OC)C=O InChI: InChI=1S/C5H8O3/c1-4(3-6)5(7)8-2/h3-4H,1-2H3 InChIKey: HWYJZXYVLPKDLM-UHFFFAOYSA-N
CBID:800784 http://www.chembase.cn/molecule-800784.html