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SMILES: CC(=O)Nc1c(cc2C(=O)CCc2c1[N+](=O)[O-])Br Canonical SMILES: CC(=O)Nc1c(Br)cc2c(c1[N+](=O)[O-])CCC2=O InChI: InChI=1S/C11H9BrN2O4/c1-5(15)13-10-8(12)4-7-6(2-3-9(7)16)11(10)14(17)18/h4H,2-3H2,1H3,(H,13,15) InChIKey: FRCJHZMQQJJWSH-UHFFFAOYSA-N
CBID:804737 http://www.chembase.cn/molecule-804737.html