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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)CC(=O)c1cc(ccc1)Br Canonical SMILES: O=C(C1CCN(CC1)C(=O)OC(C)(C)C)CC(=O)c1cccc(c1)Br InChI: InChI=1S/C19H24BrNO4/c1-19(2,3)25-18(24)21-9-7-13(8-10-21)16(22)12-17(23)14-5-4-6-15(20)11-14/h4-6,11,13H,7-10,12H2,1-3H3 InChIKey: XKWPPRAWPJQLKY-UHFFFAOYSA-N
CBID:797777 http://www.chembase.cn/molecule-797777.html