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SMILES: O=C(N1CCN(c2ccc(Br)cc2)CC1)OCC(C)C Canonical SMILES: CC(COC(=O)N1CCN(CC1)c1ccc(cc1)Br)C InChI: InChI=1S/C15H21BrN2O2/c1-12(2)11-20-15(19)18-9-7-17(8-10-18)14-5-3-13(16)4-6-14/h3-6,12H,7-11H2,1-2H3 InChIKey: STCUMJNOSLPXDR-UHFFFAOYSA-N
CBID:290444 http://www.chembase.cn/molecule-290444.html