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SMILES: C(C(=O)OCC)[C@H](c1ccc(cc1)Br)N Canonical SMILES: CCOC(=O)C[C@H](c1ccc(cc1)Br)N InChI: InChI=1S/C11H14BrNO2/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6,10H,2,7,13H2,1H3/t10-/m1/s1 InChIKey: ZWLFFTWOHGTGEB-SNVBAGLBSA-N
CBID:269620 http://www.chembase.cn/molecule-269620.html