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SMILES: [N+](=O)(c1ccc(Oc2nccc(C(=O)O)c2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Oc1nccc(c1)C(=O)O InChI: InChI=1S/C12H8N2O5/c15-12(16)8-5-6-13-11(7-8)19-10-3-1-9(2-4-10)14(17)18/h1-7H,(H,15,16) InChIKey: RAKWEGXVPGEEDW-UHFFFAOYSA-N
CBID:282366 http://www.chembase.cn/molecule-282366.html