BDBM50226404 CHEMBL289224

SMILES: CN(O)S(=O)(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=XPQZSGJSIHGCMD-UHFFFAOYSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match