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SMILES: c1(nnn(c1)Cc1c2c(ccc1)cccc2)C(=O)N(Cc1cn(nc1)c1c(C)cccc1)C Canonical SMILES: O=C(c1nnn(c1)Cc1cccc2c1cccc2)N(Cc1cnn(c1)c1ccccc1C)C InChI: InChI=1S/C26H24N6O/c1-19-8-3-6-13-25(19)32-16-20(14-27-32)15-30(2)26(33)24-18-31(29-28-24)17-22-11-7-10-21-9-4-5-12-23(21)22/h3-14,16,18H,15,17H2,1-2H3 InChIKey: WGFKVOZVWCKDBB-UHFFFAOYSA-N
CBID:321601 http://www.chembase.cn/molecule-321601.html