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SMILES: B(c1cc(c(c(c1)[N+](=O)[O-])C)[N+](=O)[O-])(O)O Canonical SMILES: OB(c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])C)O InChI: InChI=1S/C7H7BN2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3,11-12H,1H3 InChIKey: DTWIWVTWNMEZOL-UHFFFAOYSA-N
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