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SMILES: CC1CC(N=C(O1)C)(C)C Canonical SMILES: CC1OC(=NC(C1)(C)C)C InChI: InChI=1S/C8H15NO/c1-6-5-8(3,4)9-7(2)10-6/h6H,5H2,1-4H3 InChIKey: LZSGJOXDYPFFQB-UHFFFAOYSA-N
CBID:295609 http://www.chembase.cn/molecule-295609.html