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SMILES: c1c[n+](ccc1CO)[O-] Canonical SMILES: OCc1cc[n+](cc1)[O-] InChI: InChI=1S/C6H7NO2/c8-5-6-1-3-7(9)4-2-6/h1-4,8H,5H2 InChIKey: ZJGXPKKVSNSGRJ-UHFFFAOYSA-N
CBID:145837 http://www.chembase.cn/molecule-145837.html