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SMILES: N(c1ccc(cc1)C(C)C)C(=O)C(c1ccccc1)Br Canonical SMILES: BrC(c1ccccc1)C(=O)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C17H18BrNO/c1-12(2)13-8-10-15(11-9-13)19-17(20)16(18)14-6-4-3-5-7-14/h3-12,16H,1-2H3,(H,19,20) InChIKey: ZHZYPTPLQVRAMY-UHFFFAOYSA-N
CBID:84196 http://www.chembase.cn/molecule-84196.html