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SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1N=[N+]=[N-])COCc1ccccc1)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: [N-]=[N+]=N[C@@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1NC(=O)C)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C29H32N4O5/c1-21(34)31-26-28(37-19-24-15-9-4-10-16-24)27(36-18-23-13-7-3-8-14-23)25(38-29(26)32-33-30)20-35-17-22-11-5-2-6-12-22/h2-16,25-29H,17-20H2,1H3,(H,31,34)/t25-,26-,27-,28-,29-/m1/s1 InChIKey: XOOBJDMHDWWHLZ-HWVUQVAQSA-N
CBID:140497 http://www.chembase.cn/molecule-140497.html