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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)O[C@@H](C(=O)N)c1ccccc1)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@@H]1O[C@@H](O[C@H](c2ccccc2)C(=O)N)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C22H27NO11/c1-11(24)29-10-16-18(30-12(2)25)19(31-13(3)26)20(32-14(4)27)22(33-16)34-17(21(23)28)15-8-6-5-7-9-15/h5-9,16-20,22H,10H2,1-4H3,(H2,23,28)/t16-,17-,18-,19+,20-,22+/m1/s1 InChIKey: QXCHUKFHDDLXBX-MRVGAPFNSA-N
CBID:178212 http://www.chembase.cn/molecule-178212.html