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SMILES: O1CC(C1)(O)C Canonical SMILES: CC1(O)COC1 InChI: InChI=1S/C4H8O2/c1-4(5)2-6-3-4/h5H,2-3H2,1H3 InChIKey: DHDPUVPGALXWOL-UHFFFAOYSA-N
CBID:61776 http://www.chembase.cn/molecule-61776.html