BDBM50239593 CHEMBL4096550

SMILES: CCCN1CCN(C1=O)c1ccc(cc1)S(=O)(=O)Oc1cc(OC)c(OC)c(OC)c1

InChI Key: InChIKey=RGHUBNVNRBTODR-UHFFFAOYSA-N

Data: 1 KI

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