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Compound
HCID 178519638, compound
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Basic information
Standard SMILES
O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(Cc2ccc([N+](=O)[O-])cc2)CC1Cc1ccc(Cl)c(Cl)c1
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HRID
1141425
As product
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
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