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SMILES: n12c(nnc1C1CCNCC1)CN(C(=O)OC(C)(C)C)CC2 Canonical SMILES: O=C(N1CCn2c(C1)nnc2C1CCNCC1)OC(C)(C)C InChI: InChI=1S/C15H25N5O2/c1-15(2,3)22-14(21)19-8-9-20-12(10-19)17-18-13(20)11-4-6-16-7-5-11/h11,16H,4-10H2,1-3H3 InChIKey: MTJWTEGHDTUIGK-UHFFFAOYSA-N
CBID:62288 http://www.chembase.cn/molecule-62288.html