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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(C(=O)C)cc3)[C@H]3N1CCC3)c1c(NC2=O)c(c(cc1)C)C Canonical SMILES: O=C1N(c2ccc(cc2)C(=O)C)C(=O)[C@H]2[C@@H]1[C@]1(C(=O)Nc3c1ccc(c3C)C)N1[C@H]2CCC1 InChI: InChI=1S/C26H25N3O4/c1-13-6-11-18-22(14(13)2)27-25(33)26(18)21-20(19-5-4-12-28(19)26)23(31)29(24(21)32)17-9-7-16(8-10-17)15(3)30/h6-11,19-21H,4-5,12H2,1-3H3,(H,27,33)/t19-,20+,21-,26+/m0/s1 InChIKey: KLOXZHXCWFWBAU-KKPNIWNPSA-N
CBID:210806 http://www.chembase.cn/molecule-210806.html