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SMILES: c1ccc(cc1)C[C@@H]1C[C@H](NC1)C(=O)O.Cl Canonical SMILES: OC(=O)[C@H]1NC[C@@H](C1)Cc1ccccc1.Cl InChI: InChI=1S/C12H15NO2.ClH/c14-12(15)11-7-10(8-13-11)6-9-4-2-1-3-5-9;/h1-5,10-11,13H,6-8H2,(H,14,15);1H/t10-,11+;/m1./s1 InChIKey: GPWGPOYNAWMDDN-DHXVBOOMSA-N
CBID:297963 http://www.chembase.cn/molecule-297963.html