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SMILES: C(=O)(Nc1cc(c(cc1)C)C)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1ccc(c(c1)C)C)Br InChI: InChI=1S/C12H16BrNO/c1-4-11(13)12(15)14-10-6-5-8(2)9(3)7-10/h5-7,11H,4H2,1-3H3,(H,14,15) InChIKey: KZHUKGLYVAKURF-UHFFFAOYSA-N
CBID:35583 http://www.chembase.cn/molecule-35583.html