Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C1=CC=CC=C1S[C@H]1CC(=O)N(C2CCCCC2)C1=O

InChIKey

InChIKey=QBPSYSBGRARKKS-AWEZNQCLSA-M

Formula

C17H18NO4S

Mass

332.39

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Entity with smiles [O-]C(=O)C1=CC=CC=C1S[C@H]1CC(=O)N(C2CCCCC2)C1=O has not been classified yet.

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