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SMILES: c1cc(ccc1C[C@H](CC(=O)O)N)Br.Cl Canonical SMILES: N[C@H](Cc1ccc(cc1)Br)CC(=O)O.Cl InChI: InChI=1S/C10H12BrNO2.ClH/c11-8-3-1-7(2-4-8)5-9(12)6-10(13)14;/h1-4,9H,5-6,12H2,(H,13,14);1H/t9-;/m1./s1 InChIKey: QMUGXLUXLGZZSC-SBSPUUFOSA-N
CBID:297974 http://www.chembase.cn/molecule-297974.html