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SMILES: CCOC(=O)c1c(nc(s1)N)c1ccc(cc1)Br Canonical SMILES: CCOC(=O)c1sc(nc1c1ccc(cc1)Br)N InChI: InChI=1S/C12H11BrN2O2S/c1-2-17-11(16)10-9(15-12(14)18-10)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H2,14,15) InChIKey: HZNNHEOEYQXAAE-UHFFFAOYSA-N
CBID:140587 http://www.chembase.cn/molecule-140587.html