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SMILES: c1c[n+](ccc1C=O)[O-] Canonical SMILES: O=Cc1cc[n+](cc1)[O-] InChI: InChI=1S/C6H5NO2/c8-5-6-1-3-7(9)4-2-6/h1-5H InChIKey: ZAZQKVZJRMHPQP-UHFFFAOYSA-N
CBID:147143 http://www.chembase.cn/molecule-147143.html