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SMILES: c1ccc(c(c1)C(=O)O)CN.Cl Canonical SMILES: NCc1ccccc1C(=O)O.Cl InChI: InChI=1S/C8H9NO2.ClH/c9-5-6-3-1-2-4-7(6)8(10)11;/h1-4H,5,9H2,(H,10,11);1H InChIKey: HWHUNDJAGYQZHL-UHFFFAOYSA-N
CBID:24806 http://www.chembase.cn/molecule-24806.html