BDBM50111801 CHEMBL3605389

SMILES: COc1ccc(\C=C2\NC(=S)N(C)C2=O)c[n+]1[O-]

InChI Key: InChIKey=MMHYVYPKBXGLDH-CGJGWCQRSA-N

Data: 1 KI

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