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CCCCCCCC[C@H]1O[C@H]1CCCCCCCCCCCC(=O)O -
CCCCCCCCC1OC1CCCCCCCCCCCC(=O)O
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CCCCCCCC[C@H]1O[C@H]1CCCCCCCCCCCC(=O)O
CCCCCCCCC1OC1CCCCCCCCCCCC(=O)O