BDBM50114859 CHEMBL3608871

SMILES: NS(=O)(=O)c1ccc(cc1)-c1cnc(o1)C1CC1

InChI Key: InChIKey=MGDZQOHHFLKMNE-UHFFFAOYSA-N

Data: 4 KI

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