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BDBM50410269 CHEMBL1181766

SMILES: CCCCCCC(O)Cn1cc2c(N)ncnc2n1

InChI Key: InChIKey=JZVBSOGGGSYFFD-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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