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SMILES: c12c(cc(cc1)NC(=O)Nc1cc3c(cc1)[nH]c(c3)C(=O)N1C[C@H](c3c1cc(c1c3c(c[nH]1)C)O)CCl)cc([nH]2)C(=O)N1C[C@H](c2c1cc(c1c2c(c[nH]1)C)O)CCl Canonical SMILES: ClC[C@@H]1CN(c2c1c1c(C)c[nH]c1c(c2)O)C(=O)c1[nH]c2c(c1)cc(cc2)NC(=O)Nc1ccc2c(c1)cc([nH]2)C(=O)N1C[C@H](c2c1cc(O)c1c2c(C)c[nH]1)CCl InChI: InChI=1S/C43H36Cl2N8O5/c1-19-15-46-39-33(54)11-31-37(35(19)39)23(13-44)17-52(31)41(56)29-9-21-7-25(3-5-27(21)50-29)48-43(58)49-26-4-6-28-22(8-26)10-30(51-28)42(57)53-18-24(14-45)38-32(53)12-34(55)40-36(38)20(2)16-47-40/h3-12,15-16,23-24,46-47,50-51,54-55H,13-14,17-18H2,1-2H3,(H2,48,49,58)/t23-,24-/m1/s1 InChIKey: FONKWHRXTPJODV-DNQXCXABSA-N
CBID:162445 http://www.chembase.cn/molecule-162445.html