BDBM50050843 CHEMBL3322442

SMILES: CCOC(=O)CN1C(=O)C=C(C)OS1(=O)=O

InChI Key: InChIKey=ZQTQKPGGXJMGJC-UHFFFAOYSA-N

Data: 4 KI

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