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SMILES: C[Si](C)(C)N=C=O Canonical SMILES: O=C=N[Si](C)(C)C InChI: InChI=1S/C4H9NOSi/c1-7(2,3)5-4-6/h1-3H3 InChIKey: NIZHERJWXFHGGU-UHFFFAOYSA-N
CBID:150896 http://www.chembase.cn/molecule-150896.html