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SMILES: [W+2].[Si-]#[Si-] Canonical SMILES: [Si-]#[Si-].[W+2] InChI: InChI=1S/Si2.W/c1-2;/q-2;+2 InChIKey: YVNSDYKIQXKHGH-UHFFFAOYSA-N
CBID:111513 http://www.chembase.cn/molecule-111513.html