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SMILES: C(=O)c1c(cc(cc1)Br)N1CCN(CC1)Cc1ccccc1 Canonical SMILES: O=Cc1ccc(cc1N1CCN(CC1)Cc1ccccc1)Br InChI: InChI=1S/C18H19BrN2O/c19-17-7-6-16(14-22)18(12-17)21-10-8-20(9-11-21)13-15-4-2-1-3-5-15/h1-7,12,14H,8-11,13H2 InChIKey: VTKCZXGNQJYGHK-UHFFFAOYSA-N
CBID:15998 http://www.chembase.cn/molecule-15998.html