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SMILES: C(C#N)(O[Si](C)(C)C)c1ccc(C#N)cc1 Canonical SMILES: N#CC(c1ccc(cc1)C#N)O[Si](C)(C)C InChI: InChI=1S/C12H14N2OSi/c1-16(2,3)15-12(9-14)11-6-4-10(8-13)5-7-11/h4-7,12H,1-3H3 InChIKey: XPXHTAMAYYQTPB-UHFFFAOYSA-N
CBID:247940 http://www.chembase.cn/molecule-247940.html