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SMILES: C1=CC(=O)N(C1=O)c1ccc(cc1)Br Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1)Br InChI: InChI=1S/C10H6BrNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H InChIKey: FECSFBYOMHWJQG-UHFFFAOYSA-N
CBID:57863 http://www.chembase.cn/molecule-57863.html