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SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)Oc1ccc(cc1)[N+](=O)[O-])O)O)O Canonical SMILES: O[C@H]1[C@@H](OC[C@@H]([C@@H]1O)O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11-/m0/s1 InChIKey: MLJYKRYCCUGBBV-MMWGEVLESA-N
CBID:52921 http://www.chembase.cn/molecule-52921.html