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SMILES: c1cc(c(cc1I)[N+](=O)[O-])N Canonical SMILES: Ic1ccc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H5IN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2 InChIKey: QVCRSYXVWPPBFJ-UHFFFAOYSA-N
CBID:142531 http://www.chembase.cn/molecule-142531.html