BDBM50050921 CHEMBL3309370

SMILES: NS(=O)(=O)c1ccc(cc1)-c1c(Sc2ccccc2)no[n+]1[O-]

InChI Key: InChIKey=WVLUKWNADJODEB-UHFFFAOYSA-N

Data: 4 KI

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