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SMILES: Cl.N[C@@H](Cc1c2ccccc2ccc1)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1cccc2c1cccc2)N.Cl InChI: InChI=1S/C13H13NO2.ClH/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7,12H,8,14H2,(H,15,16);1H/t12-;/m0./s1 InChIKey: BKQQPCDQZZTLSE-YDALLXLXSA-N
CBID:812636 http://www.chembase.cn/molecule-812636.html