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Compound Database
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O=C(NC1CCNC1)OCc1ccccc1 -
NN1CCC(C(=O)OCc2ccccc2)C1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(NC1CCNC1)OCc1ccccc1
NN1CCC(C(=O)OCc2ccccc2)C1