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SMILES: CC(=O)N(CC(=C)C)c1c(ccc(c1)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1cc(N(C(=O)C)CC(=C)C)c(cc1)Br InChI: InChI=1S/C12H13BrN2O3/c1-8(2)7-14(9(3)16)12-6-10(15(17)18)4-5-11(12)13/h4-6H,1,7H2,2-3H3 InChIKey: GLWYFCULLRBLCY-UHFFFAOYSA-N
CBID:804514 http://www.chembase.cn/molecule-804514.html