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SMILES: C(=O)(N(CC(CO)C)Cc1ccccc1)c1cnc(nc1)c1ncccc1 Canonical SMILES: OCC(CN(C(=O)c1cnc(nc1)c1ccccn1)Cc1ccccc1)C InChI: InChI=1S/C21H22N4O2/c1-16(15-26)13-25(14-17-7-3-2-4-8-17)21(27)18-11-23-20(24-12-18)19-9-5-6-10-22-19/h2-12,16,26H,13-15H2,1H3 InChIKey: FPPXQXJEJGBHKL-UHFFFAOYSA-N
CBID:524675 http://www.chembase.cn/molecule-524675.html