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SMILES: C(=O)(Nc1c(cc(cc1)C)C)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1ccc(cc1C)C)Br InChI: InChI=1S/C12H16BrNO/c1-4-10(13)12(15)14-11-6-5-8(2)7-9(11)3/h5-7,10H,4H2,1-3H3,(H,14,15) InChIKey: YEWGUIAEHMNDOB-UHFFFAOYSA-N
CBID:35717 http://www.chembase.cn/molecule-35717.html