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SMILES: CC(C(=O)N(Cc1ccccc1)c1ccccc1)Br Canonical SMILES: CC(C(=O)N(c1ccccc1)Cc1ccccc1)Br InChI: InChI=1S/C16H16BrNO/c1-13(17)16(19)18(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3 InChIKey: SVPMVGLFGUEUOK-UHFFFAOYSA-N
CBID:141756 http://www.chembase.cn/molecule-141756.html