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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(n(nc1)C)C)CC2)CC)Cc1cc(OC)ccc1 Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cnn(c1C)C)Cc1cccc(c1)OC InChI: InChI=1S/C23H31N5O3/c1-5-28-22(30)27(15-18-7-6-8-20(13-18)31-4)21(29)23(28)9-11-26(12-10-23)16-19-14-24-25(3)17(19)2/h6-8,13-14H,5,9-12,15-16H2,1-4H3 InChIKey: VTJAJUXWSNXGSK-UHFFFAOYSA-N
CBID:330578 http://www.chembase.cn/molecule-330578.html