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SMILES: c1(sccc1)[Si](C)(C)C Canonical SMILES: C[Si](c1cccs1)(C)C InChI: InChI=1S/C7H12SSi/c1-9(2,3)7-5-4-6-8-7/h4-6H,1-3H3 InChIKey: OANGLGSZPSFVDY-UHFFFAOYSA-N
CBID:100978 http://www.chembase.cn/molecule-100978.html