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SMILES: c1(c(cc(cc1)N1CCN(CC1)C(=O)OC(C)(C)C)Br)O Canonical SMILES: O=C(N1CCN(CC1)c1ccc(c(c1)Br)O)OC(C)(C)C InChI: InChI=1S/C15H21BrN2O3/c1-15(2,3)21-14(20)18-8-6-17(7-9-18)11-4-5-13(19)12(16)10-11/h4-5,10,19H,6-9H2,1-3H3 InChIKey: PKSIHRNBXXGCII-UHFFFAOYSA-N
CBID:38340 http://www.chembase.cn/molecule-38340.html