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Compound
HCID 178521850, compound
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Basic information
Standard SMILES
O=C(Nc1cccc2c1c(-c1nc3cc(N4CCOCC4)ccc3[nH]1)nn2C1CCCCO1)C1CC1(F)F
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HRID
208010
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID
1047580
As reactant
uspto-grants-2013_10
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