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SMILES: c1cc(cc(c1)N)C(=O)O.Cl Canonical SMILES: Nc1cccc(c1)C(=O)O.Cl InChI: InChI=1S/C7H7NO2.ClH/c8-6-3-1-2-5(4-6)7(9)10;/h1-4H,8H2,(H,9,10);1H InChIKey: PTTMMENRLMBXGK-UHFFFAOYSA-N
CBID:144785 http://www.chembase.cn/molecule-144785.html