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SMILES: [C@@H]1(CN(CC[C@H]1C)C(=O)CC#N)N(C)c1c2cc[nH]c2ncn1 Canonical SMILES: N#CCC(=O)N1CC[C@H]([C@H](C1)N(c1ncnc2c1cc[nH]2)C)C InChI: InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13+/m1/s1 InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N
CBID:5810 http://www.chembase.cn/molecule-5810.html