EC50 values of 14 nitroaromatic compounds to the enzymic activity of catalase of carp liver were measured in vitro.
在离体实验条件下，测定了14种硝基芳烃化合物对鲤鱼肝脏过氧化氢酶的半抑制浓度ec50值。
Semiempirical calculations at the MNDO level were performed on nitroaromatic compounds to obtain fully optimized geometries and electronic structures.
对硝基芳烃类衍生物进行半经验分析轨道MNDO计算，求得全优化几何构型和电子结构。
The results show that the combination of QSAR and PCA can successfully evaluate and predict the integrated toxicities of combination of nitroaromatic compounds.
结果表明，QSAR与PC A方法的结合可以成功地评价和预测硝基芳烃的综合毒性。
The results show that the combination of QSAR and PCA can successfully evaluate and predict the integrated toxicities of combination of nitroaromatic compounds.
结果表明，QSAR与PC A方法的结合可以成功地评价和预测硝基芳烃的综合毒性。
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