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Compound
HCID 178504363, compound
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Basic information
Standard SMILES
C[SiH](C)Oc1c(C(C)(C)C)cc2nc(CCc3ccccc3)[nH]c2c1C(=O)O
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HRID
285290
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
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