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SMILES: C(O)C1CC(C1)(OC)OC Canonical SMILES: OCC1CC(C1)(OC)OC InChI: InChI=1S/C7H14O3/c1-9-7(10-2)3-6(4-7)5-8/h6,8H,3-5H2,1-2H3 InChIKey: PPZLOPBUFOFNKE-UHFFFAOYSA-N
CBID:796950 http://www.chembase.cn/molecule-796950.html