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SMILES: c1(nn(c(n1)C)c1ccc(cc1)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1nc(nc1C)C(=O)O InChI: InChI=1S/C10H8N4O4/c1-6-11-9(10(15)16)12-13(6)7-2-4-8(5-3-7)14(17)18/h2-5H,1H3,(H,15,16) InChIKey: AGPQLGNAAHYBPG-UHFFFAOYSA-N
CBID:40232 http://www.chembase.cn/molecule-40232.html