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SMILES: O1C(=O)N([C@H](C1)Cc1ccccc1)C(=O)C(C)Br Canonical SMILES: O=C1OC[C@@H](N1C(=O)C(Br)C)Cc1ccccc1 InChI: InChI=1S/C13H14BrNO3/c1-9(14)12(16)15-11(8-18-13(15)17)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9?,11-/m0/s1 InChIKey: WMEFKODGDLZACH-UMJHXOGRSA-N
CBID:798758 http://www.chembase.cn/molecule-798758.html