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C=CC1=C(C)C2=NC1=NC1=NC(=C(/C=C/O)[C@@]1(C)O)C=c1[nH]c(c(CCC(=O)OC)c1C)=CC1=NC(=C2)C(C)=C1CCC(=O)OC
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=CC1=C(C)C2=NC1=NC1=NC(=C(/C=C/O)[C@@]1(C)O)C=c1[nH]c(c(CCC(=O)OC)c1C)=CC1=NC(=C2)C(C)=C1CCC(=O)OC