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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1C(=O)O)Oc1c(c(cc(c1)C(=O)c1ccc(cc1)C)[N+](=O)[O-])O)O)O)O Canonical SMILES: OC(=O)[C@@H]1O[C@@H](Oc2cc(cc(c2O)[N+](=O)[O-])C(=O)c2ccc(cc2)C)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C20H19NO11/c1-8-2-4-9(5-3-8)13(22)10-6-11(21(29)30)14(23)12(7-10)31-20-17(26)15(24)16(25)18(32-20)19(27)28/h2-7,15-18,20,23-26H,1H3,(H,27,28)/t15-,16-,17+,18-,20+/m0/s1 InChIKey: QQQCXCUCFPMHBX-HBWRTXEVSA-N
CBID:178700 http://www.chembase.cn/molecule-178700.html