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SMILES: c1(c(nn(c1)Cc1ccc(Br)cc1)c1ccccc1)C=O Canonical SMILES: O=Cc1cn(nc1c1ccccc1)Cc1ccc(cc1)Br InChI: InChI=1S/C17H13BrN2O/c18-16-8-6-13(7-9-16)10-20-11-15(12-21)17(19-20)14-4-2-1-3-5-14/h1-9,11-12H,10H2 InChIKey: GCYALQIJKANHDI-UHFFFAOYSA-N
CBID:25928 http://www.chembase.cn/molecule-25928.html