\documentclass[12pt,border=5pt,tikz,class=scrartcl,multi=false]{standalone}
\usepackage{times}
\usepackage[T1]{fontenc}
\usepackage[latin1]{inputenc}
\usepackage{mathtools,amssymb,siunitx}
\usepackage{pgfplots}
\pgfplotsset{compat=1.13}

\usepackage{chemfig,chemmacros}
\renewcommand*{\familydefault}{\sfdefault}
\renewcommand*\printatom[1]{\ensuremath{\mathsf{#1} } }
\setatomsep{1.5em}
\setdoublesep{.6ex}
\setarrowdefault{,1,thick}
\setbondstyle{thick,cap=round}
\definesubmol\nobond{-[,0.2,,,draw=none]}

\usetikzlibrary{positioning,calc,arrows,fit,backgrounds,decorations,shapes,matrix}

\makeatletter
\pagestyle{empty}
\thispagestyle{empty}
\begin{document}
\renewcommand{\baselinestretch}{.5}
\definesubmol\nobond{-[,0.25,,,draw=none]}
\schemedebug{false}
\schemestart[][west]
\subscheme{
	\chemfig{
		-[:30](=[2]O)-[::-60]-[::60](=[2]O)-[::-60]
	}
	\arrow{<=>[\footnotesize Tautomerism]}[,1.4]
	\chemfig{
		-[:30](-[2]OH)=^[::-60]-[::60](=[2]O)-[::-60]
	}
	\arrow{<->}
	\chemfig{
		**[160,385,dash pattern=on 3pt off 3pt]6((-)--(-)-O-H-O-)
	}
}
\schemestop
\end{document}