BDBM50496477 CHEMBL3125548

SMILES: Clc1ccc(CN2C(=O)c3ccccc3S2(=O)=O)cc1Cl

InChI Key: InChIKey=QNAYKUVQVOCFQW-UHFFFAOYSA-N

Data: 4 KI

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