Nomen for Linux Nomen is a complete program which demonstrates the library's abilities.
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Nomen for Linux Description

EditBy The ChemNomParse project is an open source project to create a chemical nomenclature parser. The project aims to build molecules from an IUPAC chemical name and comes in two parts: The ChemNomParse Library - which contains the core of the project and is Now part of the CDK. Nomen - A complete program which demonstrates the library's abilities. The program Currently supports: Carbon chains upto 99 atoms long as main chains or substituents. Cyclic main carbon chains. Limited set of organometalics. Following organic functional groups occuring 1,2 or 3 times: Ketones Amides Amines Aminos Oxo Nitrile Nitro 4 Halogens Carboxylic Acid Chloride Carboxylic Acid Aldehydes Alcohols Limited benzene rings Support for Bond orders upto 3

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