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SMILES: [C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)O[C@H]1[C@@H]2[C@H](O[C@@H]([C@H]1N=[N+]=[N-])Oc1ccc3c(c1)oc(=O)cc3C)CO[C@@H](O2)c1ccccc1)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: [N-]=[N+]=N[C@@H]1[C@@H](Oc2ccc3c(c2)oc(=O)cc3C)O[C@H]2[C@@H]([C@@H]1O[C@@H]1O[C@@H](COC(=O)C)[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)O[C@H](OC2)c1ccccc1 InChI: InChI=1S/C37H39N3O16/c1-17-13-28(45)52-25-14-23(11-12-24(17)25)51-36-29(39-40-38)32(30-27(53-36)16-47-35(55-30)22-9-7-6-8-10-22)56-37-34(50-21(5)44)33(49-20(4)43)31(48-19(3)42)26(54-37)15-46-18(2)41/h6-14,26-27,29-37H,15-16H2,1-5H3/t26-,27-,29-,30+,31+,32-,33+,34-,35+,36+,37+/m1/s1 InChIKey: GJZSUWLDWDOLCR-HWVJYMAESA-N
CBID:174485 http://www.chembase.cn/molecule-174485.html