BDBM50056218 CHEMBL3322229

SMILES: OC(=O)C1(Cc2cc3ccc(F)cc3[nH]2)CSC(=N1)c1ccc2ccccc2c1

InChI Key:

Data: 1 KI

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