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SMILES: C(C(=O)O)[C@@H](c1ccc(cc1)Br)N.Cl Canonical SMILES: N[C@H](c1ccc(cc1)Br)CC(=O)O.Cl InChI: InChI=1S/C9H10BrNO2.ClH/c10-7-3-1-6(2-4-7)8(11)5-9(12)13;/h1-4,8H,5,11H2,(H,12,13);1H/t8-;/m0./s1 InChIKey: UDMBAXSJPLSJGM-QRPNPIFTSA-N
CBID:269489 http://www.chembase.cn/molecule-269489.html