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SMILES: N1(C(=O)NC(=O)C1=O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)N1C(=O)NC(=O)C1=O InChI: InChI=1S/C9H5BrN2O3/c10-5-1-3-6(4-2-5)12-8(14)7(13)11-9(12)15/h1-4H,(H,11,13,15) InChIKey: AWJFJQBDSYCQBL-UHFFFAOYSA-N
CBID:254308 http://www.chembase.cn/molecule-254308.html