BDBM50119565 CHEMBL3617722

SMILES: CC[C@H](NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O)C(O)=O

InChI Key: InChIKey=SVTIHQPMNQCPPW-VIFPVBQESA-N

Data: 1 KI

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