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C=C(C)[C@@H]1CC[C@@]2(C)O[C@H]2[C@H]1c1c(O)cc(CCCCC)cc1O
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=C(C)[C@@H]1CC[C@@]2(C)O[C@H]2[C@H]1c1c(O)cc(CCCCC)cc1O