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Compound
HCID 178504145, compound
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Standard SMILES
C[SH]=C(NC(=O)c1ccccc1)Nc1c(C(N)=O)ncn1OCCCOCc1ccccc1
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As product
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As solvent
HRID
1089245
As product
uspto-grants-1990_10
HRID
1203274
As product
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
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