Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC=C[C@H]1C1=CSC=C1

InChIKey

InChIKey=ZTOGPHNJFCEPJC-DTWKUNHWSA-N

Formula

C9H10OS

Mass

166.24

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Entity with smiles O[C@@H]1CC=C[C@H]1C1=CSC=C1 has not been classified yet.

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