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Compound
HCID 178459482, compound
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Basic information
Standard SMILES
C=CCOC(=O)c1ncn2c1C(CC)N(C1CCCC1)c1nc(Nc3ccc(C(=O)NC)cc3OC)ncc1-2
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HRID
199543
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
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