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SMILES: C(=O)(NCc1ccc(N)cc1)c1ccc(cc1)Br Canonical SMILES: Nc1ccc(cc1)CNC(=O)c1ccc(cc1)Br InChI: InChI=1S/C14H13BrN2O/c15-12-5-3-11(4-6-12)14(18)17-9-10-1-7-13(16)8-2-10/h1-8H,9,16H2,(H,17,18) InChIKey: SNMJPZWMBURWQL-UHFFFAOYSA-N
CBID:272044 http://www.chembase.cn/molecule-272044.html