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SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)[C@@H](N)CCCC)CC2)N(C)C Canonical SMILES: CCCC[C@@H](C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1)N InChI: InChI=1S/C20H28N6O/c1-4-5-8-16(21)20(27)26-11-9-15-17(13-26)23-18(24-19(15)25(2)3)14-7-6-10-22-12-14/h6-7,10,12,16H,4-5,8-9,11,13,21H2,1-3H3/t16-/m0/s1 InChIKey: QYKPLYFJNQEHFX-INIZCTEOSA-N
CBID:833061 http://www.chembase.cn/molecule-833061.html