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SMILES: N[C@@H](Cc1cc(c(O)cc1)Br)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ccc(c(c1)Br)O)N InChI: InChI=1S/C9H10BrNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1 InChIKey: HGWOSUKIFQMEIF-ZETCQYMHSA-N
CBID:796169 http://www.chembase.cn/molecule-796169.html