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SMILES: C(C1COCC1)(O)(C)C Canonical SMILES: CC(C1COCC1)(O)C InChI: InChI=1S/C7H14O2/c1-7(2,8)6-3-4-9-5-6/h6,8H,3-5H2,1-2H3 InChIKey: BUGIEPFKYRRGMP-UHFFFAOYSA-N
CBID:235952 http://www.chembase.cn/molecule-235952.html