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SMILES: C1CC(CCO1)(O)C Canonical SMILES: CC1(O)CCOCC1 InChI: InChI=1S/C6H12O2/c1-6(7)2-4-8-5-3-6/h7H,2-5H2,1H3 InChIKey: DCUYGCJQVJXUHU-UHFFFAOYSA-N
CBID:68343 http://www.chembase.cn/molecule-68343.html