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SMILES: C1(CN(C1)C1CN(C1)C(=O)OC(C)(C)C)N Canonical SMILES: NC1CN(C1)C1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21N3O2/c1-11(2,3)16-10(15)14-6-9(7-14)13-4-8(12)5-13/h8-9H,4-7,12H2,1-3H3 InChIKey: JMLRKNIOMIWIKZ-UHFFFAOYSA-N
CBID:797094 http://www.chembase.cn/molecule-797094.html