Expand labels to edit functional groups of a polymer from a ChemDraw doc canvas in Signals

Prior to this task:

✔ At least one monomer must be inserted.

1️⃣ ChemDraw Document canvas ➡ select monomer(s) ➡ Structure ➡ select [More] ➡ select [Expand label]
2️⃣ ChemDraw Document canvas ➡ chemical structure ➡ select substitution site ➡ add new atom/structure

Supporting Knowledge

Notes:

• When monomers are expanded, their labels will be hidden.
• In expanded view, double-clicking a bond or atom within a monomer selects the monomer, while a second double-click selects the entire sequence.
• A completed sequence may generate a large structure on the ChemDraw document canvas. To enhance its visual representation, it is recommended to use the Clean Up Structure functionality, which optimizes the display for improved clarity and readability.