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SMILES: c1(=O)[nH]c(=O)[nH]c(c1[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)c1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-] InChI: InChI=1S/C5H3N3O6/c9-3-2(8(13)14)1(4(10)11)6-5(12)7-3/h(H,10,11)(H2,6,7,9,12) InChIKey: OPGJGRWULGFTOS-UHFFFAOYSA-N
CBID:34378 http://www.chembase.cn/molecule-34378.html