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SMILES: [N+](=O)(c1cc(c(cc1Cl)N)OC)[O-] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1N)Cl InChI: InChI=1S/C7H7ClN2O3/c1-13-7-3-6(10(11)12)4(8)2-5(7)9/h2-3H,9H2,1H3 InChIKey: POKAEVPBUOLQIY-UHFFFAOYSA-N
CBID:83638 http://www.chembase.cn/molecule-83638.html