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SMILES: O=C(N1CCN(c2ccc(N)cc2Br)CC1)OC(C)(C)C Canonical SMILES: Nc1ccc(c(c1)Br)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H22BrN3O2/c1-15(2,3)21-14(20)19-8-6-18(7-9-19)13-5-4-11(17)10-12(13)16/h4-5,10H,6-9,17H2,1-3H3 InChIKey: UEPRIGMZKJEVEY-UHFFFAOYSA-N
CBID:290286 http://www.chembase.cn/molecule-290286.html