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SMILES: c1(c(nn(c1)c1ccncc1)c1c(Br)cccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1ccccc1Br)c1ccncc1 InChI: InChI=1S/C15H10BrN3O2/c16-13-4-2-1-3-11(13)14-12(15(20)21)9-19(18-14)10-5-7-17-8-6-10/h1-9H,(H,20,21) InChIKey: GLJQPTZVPKDCOR-UHFFFAOYSA-N
CBID:248885 http://www.chembase.cn/molecule-248885.html