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SMILES: c1([N+](=O)[O-])c(NC(c2ccccc2)C)ncc(c1)Br Canonical SMILES: Brc1cnc(c(c1)[N+](=O)[O-])NC(c1ccccc1)C InChI: InChI=1S/C13H12BrN3O2/c1-9(10-5-3-2-4-6-10)16-13-12(17(18)19)7-11(14)8-15-13/h2-9H,1H3,(H,15,16) InChIKey: AQJCSYPKGYPFOF-UHFFFAOYSA-N
CBID:309828 http://www.chembase.cn/molecule-309828.html