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SMILES: c1(NC(=O)N(Cc2cn(nc2)c2cc(OC)ccc2)C)c2c(nn1C)CCC2 Canonical SMILES: COc1cccc(c1)n1ncc(c1)CN(C(=O)Nc1n(C)nc2c1CCC2)C InChI: InChI=1S/C20H24N6O2/c1-24(20(27)22-19-17-8-5-9-18(17)23-25(19)2)12-14-11-21-26(13-14)15-6-4-7-16(10-15)28-3/h4,6-7,10-11,13H,5,8-9,12H2,1-3H3,(H,22,27) InChIKey: ZGHNHHCJEFUKMF-UHFFFAOYSA-N
CBID:321985 http://www.chembase.cn/molecule-321985.html