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SMILES: O=C(N1CCN(c2ccc(Br)cc2)CC1)OCC Canonical SMILES: CCOC(=O)N1CCN(CC1)c1ccc(cc1)Br InChI: InChI=1S/C13H17BrN2O2/c1-2-18-13(17)16-9-7-15(8-10-16)12-5-3-11(14)4-6-12/h3-6H,2,7-10H2,1H3 InChIKey: XSUYOZYMCAGVLG-UHFFFAOYSA-N
CBID:291032 http://www.chembase.cn/molecule-291032.html