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SMILES: [N+](=O)(c1cc(c(cc1)OC)N)[O-].Cl Canonical SMILES: COc1ccc(cc1N)[N+](=O)[O-].Cl InChI: InChI=1S/C7H8N2O3.ClH/c1-12-7-3-2-5(9(10)11)4-6(7)8;/h2-4H,8H2,1H3;1H InChIKey: JBBNYKPRONOPHN-UHFFFAOYSA-N
CBID:256213 http://www.chembase.cn/molecule-256213.html