BDBM50234174 CHEMBL4097591

SMILES: NS(=O)(=O)c1ccc(CNS(=O)(=O)c2ccc(cc2)[N+]([O-])=O)cc1

InChI Key: InChIKey=JRMDWEXKSKVBRW-UHFFFAOYSA-N

Data: 2 KI

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