preferred_name: 2-chlorobenzoate + NADH + O2 + H(+) <=> catechol + chloride + CO2 + NAD(+)
preferred_name_lc: 2-chlorobenzoate + nadh + o2 + h(+) <=> catechol + chloride + co2 + nad(+)
label: 2-chlorobenzoate + NADH + O2 + H(+) <=> catechol + chloride + CO2 + NAD(+)
label_lc: 2-chlorobenzoate + nadh + o2 + h(+) <=> catechol + chloride + co2 + nad(+)