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SMILES: c1(C(=O)N2[C@H](C(=O)NC)C[C@@H](C2)N)c(n(nc1)c1ncccc1)C Canonical SMILES: CNC(=O)[C@@H]1C[C@@H](CN1C(=O)c1cnn(c1C)c1ccccn1)N InChI: InChI=1S/C16H20N6O2/c1-10-12(8-20-22(10)14-5-3-4-6-19-14)16(24)21-9-11(17)7-13(21)15(23)18-2/h3-6,8,11,13H,7,9,17H2,1-2H3,(H,18,23)/t11-,13-/m0/s1 InChIKey: BELSEYKYJXVDGW-AAEUAGOBSA-N
CBID:340920 http://www.chembase.cn/molecule-340920.html