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SMILES: [C@@H](C(=O)O)(c1cc(ccc1)Br)N Canonical SMILES: OC(=O)[C@H](c1cccc(c1)Br)N InChI: InChI=1S/C8H8BrNO2/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1 InChIKey: MJPMYLPJAVQUQA-ZETCQYMHSA-N
CBID:809067 http://www.chembase.cn/molecule-809067.html