Name=Struct: A practical approach to the sorry state of real-life chemical nomenclature

被引：32

作者：

Brecher, J ^{[1
]}

机构：

[1] CambridgeSoft Corp, Cambridge, MA 02140 USA

来源：

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 1999年 / 39卷 / 06期

关键词：

D O I：

10.1021/ci990062c

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The interpretation (automatic or otherwise) of chemical names is complicated by the poor quality of such names in common usage. A practical interpretation system for chemical names must consider not only the published rules for chemical nomenclature but also their misinterpretations, corruptions, and popular extensions. This paper describes the design of Name=Struct, an automated system for the conversion of chemical names to their corresponding structures, and discusses the nomenclature interpretation problems addressed in its development. The comprehensiveness and accuracy of Name=Struct are analyzed in several contexts.

引用

页码：943 / 950

页数：8

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