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SMILES: c1cc(c(c(c1C)NC(=O)CN(CC)CC)C)Br Canonical SMILES: CCN(CC(=O)Nc1c(C)ccc(c1C)Br)CC InChI: InChI=1S/C14H21BrN2O/c1-5-17(6-2)9-13(18)16-14-10(3)7-8-12(15)11(14)4/h7-8H,5-6,9H2,1-4H3,(H,16,18) InChIKey: OWGUAZBPDHJLDX-UHFFFAOYSA-N
CBID:162932 http://www.chembase.cn/molecule-162932.html