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SMILES: c1(cccc[n+]1[O-])O Canonical SMILES: Oc1cccc[n+]1[O-] InChI: InChI=1S/C5H5NO2/c7-5-3-1-2-4-6(5)8/h1-4,7H InChIKey: JVHZMYAXZUIZKS-UHFFFAOYSA-N
CBID:69808 http://www.chembase.cn/molecule-69808.html