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SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCC(C(=O)NCc2nn(c(c2)C)C)CC1 Canonical SMILES: O=C(C1CCN(CC1)c1nc(nc2c1CCC2)c1ccccc1)NCc1nn(c(c1)C)C InChI: InChI=1S/C25H30N6O/c1-17-15-20(29-30(17)2)16-26-25(32)19-11-13-31(14-12-19)24-21-9-6-10-22(21)27-23(28-24)18-7-4-3-5-8-18/h3-5,7-8,15,19H,6,9-14,16H2,1-2H3,(H,26,32) InChIKey: ZEEZCSVOWHRSJK-UHFFFAOYSA-N
CBID:359191 http://www.chembase.cn/molecule-359191.html