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SMILES: CC1CCOC(C)O1 Canonical SMILES: CC1CCOC(O1)C InChI: InChI=1S/C6H12O2/c1-5-3-4-7-6(2)8-5/h5-6H,3-4H2,1-2H3 InChIKey: VREPYGYMOSZTKJ-UHFFFAOYSA-N
CBID:107252 http://www.chembase.cn/molecule-107252.html