BDBM50050918 CHEMBL3309368

SMILES: NS(=O)(=O)c1ccc(cc1)-c1c(Oc2ccccc2)no[n+]1[O-]

InChI Key: InChIKey=UPQVDZZNSGCDKP-UHFFFAOYSA-N

Data: 4 KI

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