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SMILES: C(=O)(N1CCN(c2cc(nc(c2)C)C)CC1)Nc1ccc(n2ncnc2)cc1 Canonical SMILES: O=C(N1CCN(CC1)c1cc(C)nc(c1)C)Nc1ccc(cc1)n1cncn1 InChI: InChI=1S/C20H23N7O/c1-15-11-19(12-16(2)23-15)25-7-9-26(10-8-25)20(28)24-17-3-5-18(6-4-17)27-14-21-13-22-27/h3-6,11-14H,7-10H2,1-2H3,(H,24,28) InChIKey: XXWZQRGFXAWZIK-UHFFFAOYSA-N
CBID:320159 http://www.chembase.cn/molecule-320159.html