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SMILES: C(=O)(CBr)NCc1ccc(cc1)Cl Canonical SMILES: BrCC(=O)NCc1ccc(cc1)Cl InChI: InChI=1S/C9H9BrClNO/c10-5-9(13)12-6-7-1-3-8(11)4-2-7/h1-4H,5-6H2,(H,12,13) InChIKey: HFWRJHHLKNQBHJ-UHFFFAOYSA-N
CBID:29888 http://www.chembase.cn/molecule-29888.html