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SMILES: c12C(=O)N(Cc1nc(c(c2)CNc1c2c(nc(n1)C)onc2C)OC)CC Canonical SMILES: CCN1Cc2c(C1=O)cc(c(n2)OC)CNc1nc(C)nc2c1c(C)no2 InChI: InChI=1S/C18H20N6O3/c1-5-24-8-13-12(18(24)25)6-11(16(22-13)26-4)7-19-15-14-9(2)23-27-17(14)21-10(3)20-15/h6H,5,7-8H2,1-4H3,(H,19,20,21) InChIKey: HWTAZCBKZPZXQD-UHFFFAOYSA-N
CBID:322223 http://www.chembase.cn/molecule-322223.html