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SMILES: O(c1ccc(cc1)B(O)O)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: OB(c1ccc(cc1)Oc1ccccc1[N+](=O)[O-])O InChI: InChI=1S/C12H10BNO5/c15-13(16)9-5-7-10(8-6-9)19-12-4-2-1-3-11(12)14(17)18/h1-8,15-16H InChIKey: COFSQPXQXYCXFW-UHFFFAOYSA-N
CBID:75814 http://www.chembase.cn/molecule-75814.html