IncludeAromaticBonds

is an option for Molecule that specifies whether aromatic bonds should be detected and labeled.

Details

When IncludeAromaticBonds is True, molecular rings that satisfy Hückel's rule will have their bonds marked as "Aromatic".
When the option is set to False, aromaticity perception is disabled and any bonds marked "Aromatic" are converted to their delocalized form.

Create a molecule representing benzene:

Wolfram Language code: Molecule["benzene"]

The carbon-carbon bonds are listed explicitly as "Aromatic":

Wolfram Language code: BondList[%]

Create a molecule representing benzene without aromatic bonds:

Wolfram Language code: Molecule["benzene", IncludeAromaticBonds -> False]

The bonds are all either "Single" or "Double":

Wolfram Language code: BondList[%]

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