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SMILES: c1(c(nc(c(c1)Br)NC)OC)C(=O)O Canonical SMILES: COc1nc(NC)c(cc1C(=O)O)Br InChI: InChI=1S/C8H9BrN2O3/c1-10-6-5(9)3-4(8(12)13)7(11-6)14-2/h3H,1-2H3,(H,10,11)(H,12,13) InChIKey: KCUTXWXZBFIPBB-UHFFFAOYSA-N
CBID:45104 http://www.chembase.cn/molecule-45104.html