Structure Information
Structure

Compound Identification

SMILES

CC[C@H](SC1=CC=C(C=C1)C([O-])=O)C([O-])=O

InChIKey

InChIKey=HYLPMHRAJMQAET-VIFPVBQESA-L

Formula

C11H10O4S

Mass

238.26

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Entity with smiles CC[C@H](SC1=CC=C(C=C1)C([O-])=O)C([O-])=O has not been classified yet.

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