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 Aromatic is a desktop-focused molecular analysis workbench built with Tauri, React, TypeScript, and RDKit.js. It turns SMILES strings into rich molecular representations, descriptors, and identifiers while keeping the workflow fast and offline-friendly.
 
-## Highlights
+## Features
 
 - Single-molecule tools for SMILES validation, SVG rendering, descriptor calculation, identifier export, and SMARTS substructure highlighting
 - Batch processor that ingests newline-delimited SMILES, renders SVG grids, reports per-molecule errors, and exports JSON summaries