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SMILES: C(C(=O)Nc1ccccc1CC)Br Canonical SMILES: BrCC(=O)Nc1ccccc1CC InChI: InChI=1S/C10H12BrNO/c1-2-8-5-3-4-6-9(8)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13) InChIKey: CGIDOBLJVWWXLQ-UHFFFAOYSA-N
CBID:56108 http://www.chembase.cn/molecule-56108.html