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SMILES: Cc1ccc(cc1)NC(=O)c1ccc(cc1)Br Canonical SMILES: Cc1ccc(cc1)NC(=O)c1ccc(cc1)Br InChI: InChI=1S/C14H12BrNO/c1-10-2-8-13(9-3-10)16-14(17)11-4-6-12(15)7-5-11/h2-9H,1H3,(H,16,17) InChIKey: OJFBXPPGXZYTDJ-UHFFFAOYSA-N
CBID:299608 http://www.chembase.cn/molecule-299608.html