HCID 178521766, compound

Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(Nc1ccc2cn[nH]c2c1)c1cc2nc(Nc3ccccc3C(F)(F)F)[nH]c2cc1N1CCN(CCO)CC1

Related reactions

2 records
New reaction record

Linked notes

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