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HCID 68487536, compound

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Basic information

Standard SMILES
O=C(c1cccc(C(F)(F)F)c1)N1c2ccccc2-c2ccccc2C1c1c[nH]c2ccccc12

Names & identifiers

Database identifiers

PubChem CID
68487536

Related reactions

1 records
New reaction record
HRID 1178723 reaction equation
HRID 1178723As productuspto-grants-2007_10

Compound notes

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