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SMILES: NC[C@@H](c1ccc(Br)cc1)C(=O)O Canonical SMILES: NC[C@@H](c1ccc(cc1)Br)C(=O)O InChI: InChI=1S/C9H10BrNO2/c10-7-3-1-6(2-4-7)8(5-11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 InChIKey: SNAGBOTXHOSREW-QMMMGPOBSA-N
CBID:293673 http://www.chembase.cn/molecule-293673.html