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Compound Database
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CCCCCCCCC=CCCCCCCCC(=O)[O-].[NH3+]C1CCCCC1 -
CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[NH3+]C1CCCCC1 -
CCCCCCCC/C=C\CCCCCCCC(=O)O.NC1CCCCC1