BDBM50050959 CHEMBL3309354

SMILES: Cc1no[n+]([O-])c1S(N)(=O)=O

InChI Key: InChIKey=NYXFKRDRVWEXFN-UHFFFAOYSA-N

Data: 4 KI

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