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SMILES: c1c(cc(cc1I)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Ic1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H3IN2O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H InChIKey: AISNAASNOWRWIR-UHFFFAOYSA-N
CBID:58707 http://www.chembase.cn/molecule-58707.html