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SMILES: [O-][N+](=O)c1ccc(O[C@@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)C)cc1 Canonical SMILES: O[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1O)O)C)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H15NO7/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3/t6-,9+,10+,11-,12+/m1/s1 InChIKey: YILIDCGSXCGACV-BVWHHUJWSA-N
CBID:106096 http://www.chembase.cn/molecule-106096.html