BDBM50408234 CHEMBL4160022

SMILES: NS(=O)(=O)c1ccc(C[Se]c2ccc3ccccc3c2)cc1

InChI Key: InChIKey=IOLIVVJGWOLULD-UHFFFAOYSA-N

Data: 4 KI

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