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SMILES: C(=O)(NC1CC(C1)CN)OC(C)(C)C Canonical SMILES: NCC1CC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11/h7-8H,4-6,11H2,1-3H3,(H,12,13) InChIKey: ACDLXPYQWYTZLE-UHFFFAOYSA-N
CBID:180561 http://www.chembase.cn/molecule-180561.html