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SMILES: c1([nH]n(c(=O)c1)c1ccc([N+](=O)[O-])cc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1[nH]c(cc1=O)C(=O)O InChI: InChI=1S/C10H7N3O5/c14-9-5-8(10(15)16)11-12(9)6-1-3-7(4-2-6)13(17)18/h1-5,11H,(H,15,16) InChIKey: IASSWUBTPXIYLD-UHFFFAOYSA-N
CBID:263390 http://www.chembase.cn/molecule-263390.html