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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1CO)Oc1c(c(cc(c1)O)O)C(=O)CCc1ccc(cc1)[N+](=O)[O-])O)O)O Canonical SMILES: OC[C@@H]1O[C@@H](Oc2cc(O)cc(c2C(=O)CCc2ccc(cc2)[N+](=O)[O-])O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H23NO11/c23-9-16-18(27)19(28)20(29)21(33-16)32-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(5-2-10)22(30)31/h1-2,4-5,7-8,16,18-21,23-24,26-29H,3,6,9H2/t16-,18-,19+,20-,21-/m1/s1 InChIKey: UZMKMTNQYIJXTD-QNDFHXLGSA-N
CBID:175410 http://www.chembase.cn/molecule-175410.html