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SMILES: Ic1c(cc(cc1Cl)[N+](=O)[O-])C Canonical SMILES: Cc1cc(cc(c1I)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H5ClINO2/c1-4-2-5(10(11)12)3-6(8)7(4)9/h2-3H,1H3 InChIKey: GFCNHHXMRPACAL-UHFFFAOYSA-N
CBID:77647 http://www.chembase.cn/molecule-77647.html