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SMILES: n1(c(nnn1)CN1CCCCCC1)CC(=O)N1CCC(CC1)c1ccncc1 Canonical SMILES: O=C(N1CCC(CC1)c1ccncc1)Cn1nnnc1CN1CCCCCC1 InChI: InChI=1S/C20H29N7O/c28-20(26-13-7-18(8-14-26)17-5-9-21-10-6-17)16-27-19(22-23-24-27)15-25-11-3-1-2-4-12-25/h5-6,9-10,18H,1-4,7-8,11-16H2 InChIKey: LNNGEXAGVNZHJR-UHFFFAOYSA-N
CBID:420125 http://www.chembase.cn/molecule-420125.html