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SMILES: [n+]1(cc(ccc1)O)[O-] Canonical SMILES: [O-][n+]1cccc(c1)O InChI: InChI=1S/C5H5NO2/c7-5-2-1-3-6(8)4-5/h1-4,7H InChIKey: YMEZKRMAPQIBQH-UHFFFAOYSA-N
CBID:78870 http://www.chembase.cn/molecule-78870.html