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SMILES: C1CSC(=C2C=CC=C2)S1 Canonical SMILES: C1CSC(=C2C=CC=C2)S1 InChI: InChI=1S/C8H8S2/c1-2-4-7(3-1)8-9-5-6-10-8/h1-4H,5-6H2 InChIKey: QGQBREBGIBKDOS-UHFFFAOYSA-N
CBID:138876 http://www.chembase.cn/molecule-138876.html