计算机辅助命名法:有机化学的MARK算法

Tetrahedron Computer Methodology Pub Date : 1990-01-01 DOI:10.1016/0898-5529(90)90106-I

Andrea M. Marconi, Noemi Proietti, Errico Zeuli ∗

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引用次数: 0

摘要

MARK算法允许人们在不使用数据库的情况下，通过结构数据来计算化合物的名称。在此算法的基础上，ALKANES程序可以根据IUPAC规则对支链烷烃进行命名。这个程序在磁盘上可用。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Computer aided nomenclature: The MARK algorithm for organic chemistry

The MARK algorithm allows one to calculate the name of a compound by means of its structural data without using a data bank. On the basis of the described algorithm the ALKANES program makes it possible to name the branched acyclic alkanes according to the IUPAC rules. This program is available on disk.

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Tetrahedron Computer Methodology

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