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SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OCc1ccc(cc1)[N+](=O)[O-])O)O)O Canonical SMILES: O[C@@H]1[C@H](OCc2ccc(cc2)[N+](=O)[O-])O[C@H]([C@H]([C@H]1O)O)C InChI: InChI=1S/C13H17NO7/c1-7-10(15)11(16)12(17)13(21-7)20-6-8-2-4-9(5-3-8)14(18)19/h2-5,7,10-13,15-17H,6H2,1H3/t7-,10+,11+,12-,13+/m0/s1 InChIKey: DCCILTHSDFBSCK-RCGNDRPLSA-N
CBID:134188 http://www.chembase.cn/molecule-134188.html