1,8-dimethylbicyclo(2.2.2)oct-7-ene-2,3,5,6-tetracarboxydiimide

RN = 0
SY = DBOTCI
HM = *Bicyclo Compounds
SO = Pol J Pharmacol 1994 Sep-Oct;46(5):451-5
FR = 1
NO = structure given in first source
DA = 19950421
MR = 20010326
UI = C092626

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