BDBM50050841 CHEMBL3322444

SMILES: CC1=CC(=O)N(Cc2ccccc2[N+]([O-])=O)S(=O)(=O)O1

InChI Key: InChIKey=ACBFQLARQWFZLU-UHFFFAOYSA-N

Data: 4 KI

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