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SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)c2c(nc[nH]2)C)CC1)Cc1ccccc1 Canonical SMILES: O=C(c1[nH]cnc1C)N1CCC(CC1)c1n[nH]c(=O)n1Cc1ccccc1 InChI: InChI=1S/C19H22N6O2/c1-13-16(21-12-20-13)18(26)24-9-7-15(8-10-24)17-22-23-19(27)25(17)11-14-5-3-2-4-6-14/h2-6,12,15H,7-11H2,1H3,(H,20,21)(H,23,27) InChIKey: PGAAXDAANYKJSC-UHFFFAOYSA-N
CBID:340430 http://www.chembase.cn/molecule-340430.html