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SMILES: [Si](N=[N+]=[N-])(C)(C)C Canonical SMILES: C[Si](N=[N+]=[N-])(C)C InChI: InChI=1S/C3H9N3Si/c1-7(2,3)6-5-4/h1-3H3 InChIKey: SEDZOYHHAIAQIW-UHFFFAOYSA-N
CBID:88858 http://www.chembase.cn/molecule-88858.html