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SMILES: c1(c(cn(n1)C)Br)C(=O)Oc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OC(=O)c1nn(cc1Br)C InChI: InChI=1S/C12H9BrN2O3/c1-15-6-10(13)11(14-15)12(17)18-9-4-2-8(7-16)3-5-9/h2-7H,1H3 InChIKey: FKVYLLJHNLEMSF-UHFFFAOYSA-N
CBID:283465 http://www.chembase.cn/molecule-283465.html