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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1nc3c(n1C)cccc3)CC2)CC)CC(=O)N Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1nc2c(n1C)cccc2)CC(=O)N InChI: InChI=1S/C20H26N6O3/c1-3-26-19(29)25(12-16(21)27)18(28)20(26)8-10-24(11-9-20)13-17-22-14-6-4-5-7-15(14)23(17)2/h4-7H,3,8-13H2,1-2H3,(H2,21,27) InChIKey: SRMYVEAZXTZMMB-UHFFFAOYSA-N
CBID:410061 http://www.chembase.cn/molecule-410061.html