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SMILES: O1C(C(CC1(C)C)N)(C)C Canonical SMILES: NC1CC(OC1(C)C)(C)C InChI: InChI=1S/C8H17NO/c1-7(2)5-6(9)8(3,4)10-7/h6H,5,9H2,1-4H3 InChIKey: DZFSGYLVKWWWMW-UHFFFAOYSA-N
CBID:247764 http://www.chembase.cn/molecule-247764.html