preferred_name: (R,R)-butane-2,3-diol + NAD(+) <=> (R)-acetoin + NADH + H(+)
preferred_name_lc: (r,r)-butane-2,3-diol + nad(+) <=> (r)-acetoin + nadh + h(+)
label: (R,R)-butane-2,3-diol + NAD(+) <=> (R)-acetoin + NADH + H(+)
label_lc: (r,r)-butane-2,3-diol + nad(+) <=> (r)-acetoin + nadh + h(+)