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Compound
HCID 178447464, compound
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Basic information
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Standard SMILES
CC(CCC(=O)OCC1CC(c2ccc(-c3ccc(N4CC(Cn5ccnn5)OC4=O)cc3F)cn2)=NO1)N(C)C
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HRID
1113526
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Training data from https://doi.org/10.1039/C8SC04228D (7/10)
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