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SMILES: n1(nc(cc1C)C)c1ccc(NC(=O)C2CCN(C(=O)c3oc(cc3)OC)CC2)cc1 Canonical SMILES: COc1ccc(o1)C(=O)N1CCC(CC1)C(=O)Nc1ccc(cc1)n1nc(cc1C)C InChI: InChI=1S/C23H26N4O4/c1-15-14-16(2)27(25-15)19-6-4-18(5-7-19)24-22(28)17-10-12-26(13-11-17)23(29)20-8-9-21(30-3)31-20/h4-9,14,17H,10-13H2,1-3H3,(H,24,28) InChIKey: MXBXQGLPKFITIF-UHFFFAOYSA-N
CBID:510270 http://www.chembase.cn/molecule-510270.html