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Structure Information
Structure

Compound Identification

SMILES

O[C@@](C\C=C\[123I])(C(=O)O[C@H]1CN2CCC1CC2)C1=CC=CC=C1

InChIKey

InChIKey=MMUQVFDMUDOFSH-LYUWYCSPSA-N

Formula

C18H22INO3

Mass

423.284

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Entity with smiles O[C@@](C\C=C\[123I])(C(=O)O[C@H]1CN2CCC1CC2)C1=CC=CC=C1 has not been classified yet.

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