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SMILES: c1(ccc2c(c1)oc(=O)cc2C)O[C@H]1O[C@H]([C@@H]([C@@H]([C@@H]1N=[N+]=[N-])OC(=O)C)OC(=O)C)COC(=O)C Canonical SMILES: [N-]=[N+]=N[C@@H]1[C@@H](Oc2ccc3c(c2)oc(=O)cc3C)O[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C InChI: InChI=1S/C22H23N3O10/c1-10-7-18(29)34-16-8-14(5-6-15(10)16)33-22-19(24-25-23)21(32-13(4)28)20(31-12(3)27)17(35-22)9-30-11(2)26/h5-8,17,19-22H,9H2,1-4H3/t17-,19-,20+,21-,22+/m1/s1 InChIKey: NUCMFNFBECGZSA-VOFPXKNKSA-N
CBID:174494 http://www.chembase.cn/molecule-174494.html