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用分子连接性探讨了一系列正丙胺衍生物的定量构效关系,90％以上的神经节阻断作用活性变异可以用建立起来的方程解释。
Quantitative structure-activity relationships of a series of n-propylamine derivatives were explored using molecular connectivity. More than 90% of variability in ganglion blockade activity can be explained by established equations.