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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。
Design and development of open-chain aliphatic structure analysis and named CAI. The CAI was developed using Microsoft Visual C ++ 6.0, using the C ++ language, running in command-line mode. The system can read the mol file and analyze the mol file to draw the structural formula of the open-chain hydrocarbon and give the Chinese name and the English name of the IUPAC system nomenclature. The system was tested using 25 compounds and the results were correct. The software to meet the needs of students to learn independently, can assist in the practice of open-chain aliphatic hydrocarbon naming and testing.