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SMILES: c1(N2CC3(CN(CCCc4ccccc4)CCC3)CC2)c(C(=O)N)cccn1 Canonical SMILES: NC(=O)c1cccnc1N1CCC2(C1)CCCN(C2)CCCc1ccccc1 InChI: InChI=1S/C23H30N4O/c24-21(28)20-10-4-13-25-22(20)27-16-12-23(18-27)11-6-15-26(17-23)14-5-9-19-7-2-1-3-8-19/h1-4,7-8,10,13H,5-6,9,11-12,14-18H2,(H2,24,28) InChIKey: PYGZVBXCVHSKFE-UHFFFAOYSA-N
CBID:532103 http://www.chembase.cn/molecule-532103.html