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SMILES: n1(c(nnc1CN1CCCCC1)C1CN(C(=O)OC)CCC1)C Canonical SMILES: COC(=O)N1CCCC(C1)c1nnc(n1C)CN1CCCCC1 InChI: InChI=1S/C16H27N5O2/c1-19-14(12-20-8-4-3-5-9-20)17-18-15(19)13-7-6-10-21(11-13)16(22)23-2/h13H,3-12H2,1-2H3 InChIKey: XRPGJLATPAOTBZ-UHFFFAOYSA-N
CBID:843648 http://www.chembase.cn/molecule-843648.html