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SMILES: c1(c(n(nc1)C)C)CN1CC(C(=O)Nc2cc(n3nccc3)ccc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)Cc1cnn(c1C)C)Nc1cccc(c1)n1cccn1 InChI: InChI=1S/C21H26N6O/c1-16-18(13-23-25(16)2)15-26-10-4-6-17(14-26)21(28)24-19-7-3-8-20(12-19)27-11-5-9-22-27/h3,5,7-9,11-13,17H,4,6,10,14-15H2,1-2H3,(H,24,28) InChIKey: VRGUPTPSKZYNPY-UHFFFAOYSA-N
CBID:321020 http://www.chembase.cn/molecule-321020.html