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HCID 123769108, compound

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Basic information

Standard SMILES
O=C1N=C(N2CC(O)C(N3CCOCC3)C2)SC1=Cc1ccc2c(cnn2Cc2ccc(C(F)(F)F)cc2C(F)(F)F)c1

Names & identifiers

Database identifiers

PubChem CID
123769108

Related reactions

1 records
New reaction record
HRID 1538619 reaction equation
HRID 1538619As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

Compound notes

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