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HCID 11001070, compound

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Basic information

Standard SMILES
O=C(SC[C@@H](Cc1ccccc1)C(=O)O)c1ccccc1

Names & identifiers

Database identifiers

PubChem CID
11001070
Nikkaji
J895.194B

Related reactions

2 records
New reaction record
HRID 962951 reaction equation
HRID 962951As reactantuspto-grants-1998_06
HRID 1604728 reaction equation
HRID 1604728As reactantuspto-grants-1999_11

Compound notes

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