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SMILES: c1(c(nccn1)N1CCN(CC1)C(=O)OC(C)(C)C)N Canonical SMILES: O=C(N1CCN(CC1)c1nccnc1N)OC(C)(C)C InChI: InChI=1S/C13H21N5O2/c1-13(2,3)20-12(19)18-8-6-17(7-9-18)11-10(14)15-4-5-16-11/h4-5H,6-9H2,1-3H3,(H2,14,15) InChIKey: TVVMFRXXKIFECN-UHFFFAOYSA-N
CBID:67123 http://www.chembase.cn/molecule-67123.html