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SMILES: c1cc(ccc1C(=O)O)N=[N+]=[N-] Canonical SMILES: OC(=O)c1ccc(cc1)N=[N+]=[N-] InChI: InChI=1S/C7H5N3O2/c8-10-9-6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12) InChIKey: PQXPAFTXDVNANI-UHFFFAOYSA-N
CBID:143590 http://www.chembase.cn/molecule-143590.html