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SMILES: c12c(N3CC(C(=O)NCc4ccncc4)NCC3)ncnc1[nH]cn2 Canonical SMILES: O=C(C1NCCN(C1)c1ncnc2c1nc[nH]2)NCc1ccncc1 InChI: InChI=1S/C16H18N8O/c25-16(19-7-11-1-3-17-4-2-11)12-8-24(6-5-18-12)15-13-14(21-9-20-13)22-10-23-15/h1-4,9-10,12,18H,5-8H2,(H,19,25)(H,20,21,22,23) InChIKey: HVQCBJDWJAZHSE-UHFFFAOYSA-N
CBID:730715 http://www.chembase.cn/molecule-730715.html