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SMILES: OC[C@@H]1O[C@H]([C@H](O)[C@H]1O)Oc1ccc([N+](=O)[O-])cc1 Canonical SMILES: OC[C@@H]1O[C@H]([C@@H]([C@H]1O)O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H13NO7/c13-5-8-9(14)10(15)11(19-8)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11+/m0/s1 InChIKey: DUYYBTBDYZXISX-UKKRHICBSA-N
CBID:2894 http://www.chembase.cn/molecule-2894.html