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开链脂肪烃结构解析及命名CAI的设计与开发
引用本文:彭涛,李晓杰. 开链脂肪烃结构解析及命名CAI的设计与开发[J]. 计算机与应用化学, 2009, 26(5)
作者姓名:彭涛  李晓杰
作者单位:北京联合大学信息学院计算机系,北京,100101;北京联合大学信息学院计算机系,北京,100101
基金项目:北京市属高等学校人才强教计划,北京联合大学校级科研项目 
摘    要:设计并开发了开链脂肪烃结构解析及命名CAI.该CAI使用Microsoft Visual C++6.0开发,使用C++语言,在命令行模式下运行.该系统能读取mol文件并对mol文件进行解析,绘制出开链烃的结构式,并给出IUPAC系统命名法的中文名称与英文名称.使用25个化合物对该系统进行了测试,运行结果均正确.该软件能够满足学生自主学习的需要,可以辅助进行开链脂肪烃命名的练习与测试.

关 键 词:开链脂肪烃  结构解析  系统命名

The design and development of structure parsing and naming system CAI of aliphatic hydrocarbon
Peng Tao,Li Xiaojie. The design and development of structure parsing and naming system CAI of aliphatic hydrocarbon[J]. Computers and Applied Chemistry, 2009, 26(5)
Authors:Peng Tao  Li Xiaojie
Affiliation:Department of Computer Science and Technology;College of Information;Beijing Union University;Beijing;100101;China
Abstract:Structure parsing and naming system was designed and developed.This system was developed with Microsoft Visual C++ 6.0,using C++ programming running in command line mode.This system can read mol file,and according to this mol file IUPAC Chinese name and English name can be given,including its chemical constitution.Twenty-five compounds were used to test this system and all running results were correct.This system can be used to help studying,including exercises and testing of aliphatic hydrocarbon naming.
Keywords:aliphatic hydrocarbon  structure parsing  system naming  
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