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SMILES: n1c(nnn1C)c1ccc(C(=O)N[C@@H]2[C@H](Cc3onc(c3)C)COC2)cc1 Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)c1ccc(cc1)c1nnn(n1)C InChI: InChI=1S/C18H20N6O3/c1-11-7-15(27-22-11)8-14-9-26-10-16(14)19-18(25)13-5-3-12(4-6-13)17-20-23-24(2)21-17/h3-7,14,16H,8-10H2,1-2H3,(H,19,25)/t14-,16+/m1/s1 InChIKey: AIJFPSBNHXCVQB-ZBFHGGJFSA-N
CBID:398828 http://www.chembase.cn/molecule-398828.html