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SMILES: c1(ccc(cc1)c1ncc(cc1)Br)C=O Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cn1)Br InChI: InChI=1S/C12H8BrNO/c13-11-5-6-12(14-7-11)10-3-1-9(8-15)2-4-10/h1-8H InChIKey: HCDXYVUTWWHVKL-UHFFFAOYSA-N
CBID:797406 http://www.chembase.cn/molecule-797406.html