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SMILES: O1C(C1)C(=O)C Canonical SMILES: CC(=O)C1CO1 InChI: InChI=1S/C4H6O2/c1-3(5)4-2-6-4/h4H,2H2,1H3 InChIKey: YBWJKTAELMMCHQ-UHFFFAOYSA-N
CBID:73708 http://www.chembase.cn/molecule-73708.html