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SMILES: CC1(OCC(=O)O1)C Canonical SMILES: O=C1COC(O1)(C)C InChI: InChI=1S/C5H8O3/c1-5(2)7-3-4(6)8-5/h3H2,1-2H3 InChIKey: JKUCOZWILDFXMF-UHFFFAOYSA-N
CBID:151297 http://www.chembase.cn/molecule-151297.html