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SMILES: [C@@H]1([C@@H]([C@@H]([C@H](O[C@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC)OC(=O)c1ccccc1)OC(=O)c1ccccc1)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=N[C@@H]1[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@@H]([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC InChI: InChI=1S/C40H35N3O7/c1-46-39-36(50-38(45)29-19-9-3-10-20-29)35(49-37(44)28-17-7-2-8-18-28)34(42-43-41)33(48-39)27-47-40(30-21-11-4-12-22-30,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26,33-36,39H,27H2,1H3/t33-,34-,35+,36-,39+/m1/s1 InChIKey: XSCBEOKIHHOARQ-JUVZPEBASA-N
CBID:173325 http://www.chembase.cn/molecule-173325.html