This software enables the easy visualization of desired molecule representations.
ChemNomParse has some impressive capabilities, including the ability to support up to 99 atom long carbon chains as main chains or substituents. It can also handle cyclic main carbon chains, as well as a limited set of organometallics. Additionally, ChemNomParse can recognize and parse organic functional groups, such as ketones, amides, alcohols, and limited benzene rings that occur 1, 2, or 3 times.
Overall, ChemNomParse is a must-have tool for chemists and researchers that need to parse chemical names with exceptional accuracy and speed. With its robust features and ease of use, it's the perfect tool to streamline chemical nomenclature analysis and accelerate research.
Version 1.0: N/A