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SMILES: O=C(C1CC1)OC Canonical SMILES: COC(=O)C1CC1 InChI: InChI=1S/C5H8O2/c1-7-5(6)4-2-3-4/h4H,2-3H2,1H3 InChIKey: PKAHQJNJPDVTDP-UHFFFAOYSA-N
CBID:85679 http://www.chembase.cn/molecule-85679.html