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SMILES: [nH]1cc(C(=O)OC)c(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c[nH]cc1C(=O)OC InChI: InChI=1S/C6H6N2O4/c1-12-6(9)4-2-7-3-5(4)8(10)11/h2-3,7H,1H3 InChIKey: HCJRSSAIKRAHHA-UHFFFAOYSA-N
CBID:88623 http://www.chembase.cn/molecule-88623.html