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SMILES: n1(nc(cc1)C(=O)O)c1c([N+](=O)[O-])cccn1 Canonical SMILES: [O-][N+](=O)c1cccnc1n1ccc(n1)C(=O)O InChI: InChI=1S/C9H6N4O4/c14-9(15)6-3-5-12(11-6)8-7(13(16)17)2-1-4-10-8/h1-5H,(H,14,15) InChIKey: UULIGRUQIULKFD-UHFFFAOYSA-N
CBID:283589 http://www.chembase.cn/molecule-283589.html