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HCID 10978298, compound

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Basic information

Standard SMILES
C=C[C@@H](C)[C@H](NC(=O)OCc1ccccc1)C(=O)O

Names & identifiers

Database identifiers

PubChem CID
10978298
Nikkaji
J2.653.669C

Related reactions

1 records
New reaction record
HRID 636023 reaction equation
HRID 636023As productuspto-grants-2001_02

Compound notes

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