Qurak

MoleculePlot

Khả dụng

Draws the 2-D skeletal structure diagram of a molecule as a Graphics object

`MoleculePlot` draws a molecule's 2-D skeletal structure. On Qurak the bond skeleton renders - rings, branches and double bonds included - but atom label text does not, the same missing-text behaviour `PlotLegends` has. Every heteroatom that the reference would letter (N, O, and any terminal group like OH) is an unlabelled gap instead, so ring systems draw element-blind (caffeine renders a clean but anonymous skeleton) and a small molecule can look like disconnected sticks (ethanol is two floating segments where C-C and C-O meet at an invisible O). Verified against the live engine (2026-08-26); both `MoleculePlot["name"]` and `MoleculePlot[Molecule["name"]]` behave the same way. Until the engine renders atom labels, get element identity from the molecule's data rather than the picture: `Molecule[...]["AtomList"]`, `["MolecularFormula"]` and `["BondCount"]` all evaluate correctly, so report the structure as formula-plus-diagram, or annotate the rendered plot's caption with the formula. The diagram is trustworthy for connectivity and bond order - just not for which atom is which.

MoleculePlot[mol]
MoleculePlot[mol, patt]
MoleculePlot[Molecule["NC(=O)C[C@H](C(=O)O)N"]] → -Graphics-caffeine ["MoleculePlot"] → caffeine[MoleculePlot]

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