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SMILES: C1C(OC(CN1)(C)C)(C)C Canonical SMILES: CC1(C)CNCC(O1)(C)C InChI: InChI=1S/C8H17NO/c1-7(2)5-9-6-8(3,4)10-7/h9H,5-6H2,1-4H3 InChIKey: GVGCGIPIDFQMFA-UHFFFAOYSA-N
CBID:804241 http://www.chembase.cn/molecule-804241.html