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SMILES: C(=O)c1c(cc(cc1)N1CCN(CC1)Cc1ccccc1)Br Canonical SMILES: O=Cc1ccc(cc1Br)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H19BrN2O/c19-18-12-17(7-6-16(18)14-22)21-10-8-20(9-11-21)13-15-4-2-1-3-5-15/h1-7,12,14H,8-11,13H2 InChIKey: GAUATSZMWJVZQX-UHFFFAOYSA-N
CBID:15999 http://www.chembase.cn/molecule-15999.html