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SMILES: C(=O)([C@@H](CCc1cc(ccc1)Br)N)O Canonical SMILES: OC(=O)[C@@H](CCc1cccc(c1)Br)N InChI: InChI=1S/C10H12BrNO2/c11-8-3-1-2-7(6-8)4-5-9(12)10(13)14/h1-3,6,9H,4-5,12H2,(H,13,14)/t9-/m1/s1 InChIKey: OZPBGRHRYRFRRJ-SECBINFHSA-N
CBID:809487 http://www.chembase.cn/molecule-809487.html