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SMILES: [nH]1cc(c(n1)C(=O)OC)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c[nH]nc1C(=O)OC InChI: InChI=1S/C5H5N3O4/c1-12-5(9)4-3(8(10)11)2-6-7-4/h2H,1H3,(H,6,7) InChIKey: ARAFBUCGMOKZMI-UHFFFAOYSA-N
CBID:36949 http://www.chembase.cn/molecule-36949.html