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SMILES: NC(=O)c1c(cc(C(=O)O)cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)c1ccc(c(c1)[N+](=O)[O-])C(=O)N InChI: InChI=1S/C8H6N2O5/c9-7(11)5-2-1-4(8(12)13)3-6(5)10(14)15/h1-3H,(H2,9,11)(H,12,13) InChIKey: LKPGLAHLFCDSNK-UHFFFAOYSA-N
CBID:296022 http://www.chembase.cn/molecule-296022.html