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When I want to reduce the size of a molecule drawn with chemfig I usually put a [scale=0.xx] before the argument of the command. However when I deal with aromatic rings this method doesn't work well, in fact only the carbon skeleton is resized: the 'aromaticity' is not and it's also out of center.
For example:


gives me:


How do I achieve a complete resize?

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up vote 7 down vote accepted

The \chemfig command has two optional arguments. The manual says this:

The \chemfig command takes two optional arguments; their syntax is as follows:

\chemfig[<opt1>][<opt2>]{<molecule code>}

The first optional argument <opt1> contains tikz instructions which will be passed to the tikzpicture environment in which the molecule is drawn. The second optional argument <opt2> contains tikz instructions which will be executed when each node1 is drawn.

1 These instructions are added to the end of the argument of every node/.style{<argument>}. This argument contains by default the following instructions: anchor=base,inner sep=0pt,outer sep=0pt,minimum size=0pt.

For aromatic rings you need to use both:


enter image description here

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You have just earned a thank you in my thesis. – markellos Dec 11 '13 at 14:01
@markellos Glad I could be of help :) – clemens Dec 11 '13 at 14:30

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