Vitas-M Lab ID: STK040641
Chemical Name: {4-[(5,7-dinitroquinolin-8-yl)amino]phenoxy}aceticacid
Smiles: OC(=O)COc1ccc(cc1)Nc1c(cc(c2c1nccc2)[N+](=O)[O-])[N+](=O)[O-]
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Molecular Weight: 384.31 Available Amount: 0 mg Lipinsky: |
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