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SMILES: C[Si](C)(c1cccs1)c1cccs1 Canonical SMILES: C[Si](c1cccs1)(c1cccs1)C InChI: InChI=1S/C10H12S2Si/c1-13(2,9-5-3-7-11-9)10-6-4-8-12-10/h3-8H,1-2H3 InChIKey: RPCHUCVMGSCQMP-UHFFFAOYSA-N
CBID:296593 http://www.chembase.cn/molecule-296593.html