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SMILES: Cl.N[C@@H](Cc1cnccc1)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1cccnc1)N.Cl InChI: InChI=1S/C8H10N2O2.ClH/c9-7(8(11)12)4-6-2-1-3-10-5-6;/h1-3,5,7H,4,9H2,(H,11,12);1H/t7-;/m0./s1 InChIKey: IQBSJGFLBITOPT-FJXQXJEOSA-N
CBID:813298 http://www.chembase.cn/molecule-813298.html