MSU-42011
For scientific research only, not for patients.
Product Detail
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Chemical Name:
SMILES Code:
CC(C)(C)C1=CC(N(CC(C)C)C2=CC=C(C(O)=O)C=N2)=CC(C(C)(C)C)=C1
InChi Code:
InChi Key:
Keyword:
Solubility:
Storage:
Description:
Target:
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