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SMILES: C(=O)(N1CC(c2ncc(cc2)Br)OCC1)OC(C)(C)C Canonical SMILES: Brc1ccc(nc1)C1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H19BrN2O3/c1-14(2,3)20-13(18)17-6-7-19-12(9-17)11-5-4-10(15)8-16-11/h4-5,8,12H,6-7,9H2,1-3H3 InChIKey: CIILHPZFEKNHNV-UHFFFAOYSA-N
CBID:62923 http://www.chembase.cn/molecule-62923.html