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SMILES: N1CC(C1)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCC1CNC1 InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-5-4-8-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13) InChIKey: CSPJUZSNJFANNU-UHFFFAOYSA-N
CBID:54954 http://www.chembase.cn/molecule-54954.html