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SMILES: COc1ccccc1NC(=O)c1ccc(cc1)Br Canonical SMILES: COc1ccccc1NC(=O)c1ccc(cc1)Br InChI: InChI=1S/C14H12BrNO2/c1-18-13-5-3-2-4-12(13)16-14(17)10-6-8-11(15)9-7-10/h2-9H,1H3,(H,16,17) InChIKey: XJDBMELMKKERNI-UHFFFAOYSA-N
CBID:299738 http://www.chembase.cn/molecule-299738.html