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SMILES: n1(nnc(c1)C(=O)NCC[C@@H]1NCCC1)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1nnn(c1)C(c1ccccc1)c1ccccc1)NCC[C@H]1CCCN1 InChI: InChI=1S/C22H25N5O/c28-22(24-15-13-19-12-7-14-23-19)20-16-27(26-25-20)21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,16,19,21,23H,7,12-15H2,(H,24,28)/t19-/m1/s1 InChIKey: DAMBPOVXMLWTNG-LJQANCHMSA-N
CBID:321859 http://www.chembase.cn/molecule-321859.html