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Q41839041-49A8EF00-BCEF-462F-8A22-C4D7CF454A2B
Q41839041-49A8EF00-BCEF-462F-8A22-C4D7CF454A2B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41839041-49A8EF00-BCEF-462F-8A22-C4D7CF454A2B
Protonation Sites, Tandem Mass Spectrometry and Computational Calculations of o-Carbonyl Carbazolequinone Derivatives.
P356
Q41839041-49A8EF00-BCEF-462F-8A22-C4D7CF454A2B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41839041-49A8EF00-BCEF-462F-8A22-C4D7CF454A2B
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
31834e01437b8744998dec1a50ad8fc3cb227e08
P356
10.3390/IJMS17071071
http://www.w3.org/2001/XMLSchema#string
P356
IJMS17071071