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SMILES: C(=O)c1cc(c(cc1)N1CCN(CC1)Cc1ccccc1)Br Canonical SMILES: O=Cc1ccc(c(c1)Br)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H19BrN2O/c19-17-12-16(14-22)6-7-18(17)21-10-8-20(9-11-21)13-15-4-2-1-3-5-15/h1-7,12,14H,8-11,13H2 InChIKey: RJQOEOHVLBKVHV-UHFFFAOYSA-N
CBID:16008 http://www.chembase.cn/molecule-16008.html