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SMILES: N(c1ccc(cc1)Br)C(=O)CCBr Canonical SMILES: BrCCC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C9H9Br2NO/c10-6-5-9(13)12-8-3-1-7(11)2-4-8/h1-4H,5-6H2,(H,12,13) InChIKey: ZFUGLAQIZREBFH-UHFFFAOYSA-N
CBID:84136 http://www.chembase.cn/molecule-84136.html