HCID 11210833, compound

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Basic information

Standard SMILES
O=C(O)[C@@H]1C[C@H]1c1ccc(NCc2ccc(-c3ccc(Cl)cc3)o2)cc1

Names & identifiers

Database identifiers

PubChem CID
11210833

Related reactions

1 records
New reaction record

Linked notes

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