Structure Information
Structure

Compound Identification

SMILES

OC1C=CC=CC1=C.N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

InChIKey

InChIKey=IJOAJJVWQVCGSK-QRPNPIFTSA-N

Formula

C16H19NO4

Mass

289.331

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Entity with smiles OC1C=CC=CC1=C.N[C@@H](CC1=CC=C(O)C=C1)C(O)=O has not been classified yet.

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