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SMILES: c1(cn(nc1)c1ncc([N+](=O)[O-])cc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(nc1)n1ncc(c1)C(=O)O InChI: InChI=1S/C9H6N4O4/c14-9(15)6-3-11-12(5-6)8-2-1-7(4-10-8)13(16)17/h1-5H,(H,14,15) InChIKey: RKFUNTVOSNYPMG-UHFFFAOYSA-N
CBID:283587 http://www.chembase.cn/molecule-283587.html