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SMILES: N(C(=O)ON=C1O[C@H](COC(=O)C)[C@H]([C@@H]([C@]1(O)NC(=O)C)OC(=O)C)OC(=O)C)c1ccccc1 Canonical SMILES: CC(=O)OC[C@H]1OC(=NOC(=O)Nc2ccccc2)[C@@]([C@H]([C@@H]1OC(=O)C)OC(=O)C)(O)NC(=O)C InChI: InChI=1S/C21H25N3O11/c1-11(25)23-21(30)18(33-14(4)28)17(32-13(3)27)16(10-31-12(2)26)34-19(21)24-35-20(29)22-15-8-6-5-7-9-15/h5-9,16-18,30H,10H2,1-4H3,(H,22,29)(H,23,25)/t16-,17-,18+,21-/m1/s1 InChIKey: KIORLRQQPZOCAT-DCXXXQMHSA-N
CBID:810523 http://www.chembase.cn/molecule-810523.html