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Reference substances

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IUPAC name:
CC(=O)C(C(=O)Nc1ccccc1)N=Nc2ccc(cc2N(=O)(=O))S(=O)(=O)O

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Synonyms
Names:
Identifier:
other: SMILES
CC(=O)C(C(=O)Nc1ccccc1)N=Nc2ccc(cc2N(=O)(=O))S(=O)(=O)O

Molecular and structural information

Related substances