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SMILES: O1C(C1)(CC)CC Canonical SMILES: CCC1(CC)OC1 InChI: InChI=1S/C6H12O/c1-3-6(4-2)5-7-6/h3-5H2,1-2H3 InChIKey: OVKYVUFYOFPYNK-UHFFFAOYSA-N
CBID:246947 http://www.chembase.cn/molecule-246947.html