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SMILES: c1ccc(c(c1)[C@@H](CC(=O)O)N)Br Canonical SMILES: OC(=O)C[C@H](c1ccccc1Br)N InChI: InChI=1S/C9H10BrNO2/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 InChIKey: OETRFEPZCAGEMK-MRVPVSSYSA-N
CBID:297964 http://www.chembase.cn/molecule-297964.html