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SMILES: CCOC(=O)C1=C(NC(=O)NC1c1ccc(nc1)Br)C Canonical SMILES: CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(nc1)Br InChI: InChI=1S/C13H14BrN3O3/c1-3-20-12(18)10-7(2)16-13(19)17-11(10)8-4-5-9(14)15-6-8/h4-6,11H,3H2,1-2H3,(H2,16,17,19) InChIKey: ZZYCUXWANLPLHH-UHFFFAOYSA-N
CBID:140990 http://www.chembase.cn/molecule-140990.html