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SMILES: B1(O[C@@H]([C@H](O1)C(=O)O)C(=O)O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: OC(=O)[C@H]1OB(O[C@@H]1C(=O)O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H8BNO8/c13-9(14)7-8(10(15)16)20-11(19-7)5-2-1-3-6(4-5)12(17)18/h1-4,7-8H,(H,13,14)(H,15,16)/t7-,8-/m0/s1 InChIKey: DKYPDMHYDHHGRL-YUMQZZPRSA-N
CBID:140682 http://www.chembase.cn/molecule-140682.html