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SMILES: [nH]1c(c(nc1)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1[nH]cnc1C(=O)O InChI: InChI=1S/C4H3N3O4/c8-4(9)2-3(7(10)11)6-1-5-2/h1H,(H,5,6)(H,8,9) InChIKey: IQADWEQLYZUURU-UHFFFAOYSA-N
CBID:36958 http://www.chembase.cn/molecule-36958.html