BDBM50078023 CHEMBL3417403

SMILES: CCOc1ccccc1N\N=C1\C(C)=NN(C1=O)c1cc(O)cc(c1)-c1ccccc1

InChI Key: InChIKey=BWWTWUUFQHIECR-UHFFFAOYSA-N

Data: 3 KI

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