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SMILES: C1(CC(NC(C1)(C)C)(C)C)C#N Canonical SMILES: N#CC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C10H18N2/c1-9(2)5-8(7-11)6-10(3,4)12-9/h8,12H,5-6H2,1-4H3 InChIKey: DOKXGFDUBRWFCC-UHFFFAOYSA-N
CBID:178457 http://www.chembase.cn/molecule-178457.html