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SMILES: O1C(OCC1C)CC Canonical SMILES: CCC1OCC(O1)C InChI: InChI=1S/C6H12O2/c1-3-6-7-4-5(2)8-6/h5-6H,3-4H2,1-2H3 InChIKey: CSZCLQLJVFLXLI-UHFFFAOYSA-N
CBID:90496 http://www.chembase.cn/molecule-90496.html