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SMILES: c1(cc(cc(c1)[N+](=O)[O-])C(=O)OC)B(O)O Canonical SMILES: COC(=O)c1cc(cc(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C8H8BNO6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4,12-13H,1H3 InChIKey: CDGIRLKQNJXHBJ-UHFFFAOYSA-N
CBID:32815 http://www.chembase.cn/molecule-32815.html