Structure Information
Structure

Compound Identification

SMILES

OC(=O)C([O-])=O.C#CC[NH+]1CCC(=CC1)C1=CC=CC=C1

InChIKey

InChIKey=FXJNVQXNOBVELV-UHFFFAOYSA-N

Formula

C16H17NO4

Mass

287.315

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Entity with smiles OC(=O)C([O-])=O.C#CC[NH+]1CCC(=CC1)C1=CC=CC=C1 has not been classified yet.

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