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SMILES: c1ccc(c(c1)C(=O)O)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccccc1C(=O)O InChI: InChI=1S/C7H5N3O2/c8-10-9-6-4-2-1-3-5(6)7(11)12/h1-4H,(H,11,12) InChIKey: JCBWQNLTYXTHBZ-UHFFFAOYSA-N
CBID:143129 http://www.chembase.cn/molecule-143129.html