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SMILES: c1(ccc(c(c1)B(O)O)Cl)[N+](=O)[O-] Canonical SMILES: OB(c1cc(ccc1Cl)[N+](=O)[O-])O InChI: InChI=1S/C6H5BClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3,10-11H InChIKey: KNFHCUNPMBSLRK-UHFFFAOYSA-N
CBID:32687 http://www.chembase.cn/molecule-32687.html