BDBM50279704 CHEMBL4166046

SMILES: CCCCC(O)C[Se]c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=CZMINFMVXRJOMD-UHFFFAOYSA-N

Data: 5 KI

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