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SMILES: c1c[n+](cc(c1C(=O)O)[N+](=O)[O-])[O-] Canonical SMILES: [O-][n+]1ccc(c(c1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C6H4N2O5/c9-6(10)4-1-2-7(11)3-5(4)8(12)13/h1-3H,(H,9,10) InChIKey: FEOVCLUGTJNLBQ-UHFFFAOYSA-N
CBID:302637 http://www.chembase.cn/molecule-302637.html