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SMILES: c1cc(cc(c1)Br)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: Brc1cccc(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H8BrClN2O3/c14-9-2-1-3-10(7-9)16-13(18)8-4-5-11(15)12(6-8)17(19)20/h1-7H,(H,16,18) InChIKey: GIUBSPFTNSYGEE-UHFFFAOYSA-N
CBID:300317 http://www.chembase.cn/molecule-300317.html