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SMILES: c1([N+](=O)[O-])c(n2cncc2)ccc(c1)C(=O)O.Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1n1cncc1)C(=O)O.Cl InChI: InChI=1S/C10H7N3O4.ClH/c14-10(15)7-1-2-8(9(5-7)13(16)17)12-4-3-11-6-12;/h1-6H,(H,14,15);1H InChIKey: ZDNPZXIUINEQGF-UHFFFAOYSA-N
CBID:257617 http://www.chembase.cn/molecule-257617.html