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SMILES: n12c(nnn1)ccc(C(=O)N1CC(c3c(cn[nH]3)c3ccccc3)CCC1)c2 Canonical SMILES: O=C(c1ccc2n(c1)nnn2)N1CCCC(C1)c1[nH]ncc1c1ccccc1 InChI: InChI=1S/C20H19N7O/c28-20(16-8-9-18-22-24-25-27(18)13-16)26-10-4-7-15(12-26)19-17(11-21-23-19)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,13,15H,4,7,10,12H2,(H,21,23) InChIKey: KQKXDMHLUMGMPE-UHFFFAOYSA-N
CBID:510904 http://www.chembase.cn/molecule-510904.html