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SMILES: O=C([O-])c1ccc[n+](c1)C Canonical SMILES: C[n+]1cccc(c1)C(=O)[O-] InChI: InChI=1S/C7H7NO2/c1-8-4-2-3-6(5-8)7(9)10/h2-5H,1H3 InChIKey: WWNNZCOKKKDOPX-UHFFFAOYSA-N
CBID:129998 http://www.chembase.cn/molecule-129998.html