BDBM85197 Triazoledione

SMILES: Clc1cccc(c1)N1CCN(CCCn2[nH]c(=O)n(CCOc3ccccc3)c2=O)CC1

InChI Key: InChIKey=BTNXVMLCKOPOEP-UHFFFAOYSA-N

Data: 12 KI

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