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SMILES: N1(C(=O)[C@H]2[C@@]3(N4[C@H]([C@H]2C1=O)CCC4)C(=O)Nc1c3cccc1CC)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(c(c1)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cccc2CC)OC InChI: InChI=1S/C26H27N3O5/c1-4-14-7-5-8-16-22(14)27-25(32)26(16)21-20(17-9-6-12-28(17)26)23(30)29(24(21)31)18-13-15(33-2)10-11-19(18)34-3/h5,7-8,10-11,13,17,20-21H,4,6,9,12H2,1-3H3,(H,27,32)/t17-,20+,21-,26+/m0/s1 InChIKey: IPEIOLOHOWPCEO-PNOLHXSVSA-N
CBID:210650 http://www.chembase.cn/molecule-210650.html