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SMILES: N1(CC(CCC1)C#N)C(=O)OC(C)(C)C Canonical SMILES: N#CC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-6,8H2,1-3H3 InChIKey: UEFZTXGFHKPSFS-UHFFFAOYSA-N
CBID:67810 http://www.chembase.cn/molecule-67810.html