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SMILES: C(=O)(NCC1CC(C1)N)OC(C)(C)C Canonical SMILES: NC1CC(C1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-7-4-8(11)5-7/h7-8H,4-6,11H2,1-3H3,(H,12,13) InChIKey: OVVBOBKSGLYQRG-UHFFFAOYSA-N
CBID:248457 http://www.chembase.cn/molecule-248457.html