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Compound
HCID 178487557, compound
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Basic information
Standard SMILES
COc1cc(C2C(C#N)=C(N)Oc3c2ccc(NC(=O)CN(C)C(=O)OC2c4ccccc4-c4ccccc42)c3N)cc(Br)c1OC
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HRID
1201961
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
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