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SMILES: c1c(cc2c(n1)cccn2)C#C[Si](C)(C)C Canonical SMILES: C[Si](C#Cc1cnc2c(c1)nccc2)(C)C InChI: InChI=1S/C13H14N2Si/c1-16(2,3)8-6-11-9-13-12(15-10-11)5-4-7-14-13/h4-5,7,9-10H,1-3H3 InChIKey: NQZJFDDEKHPDJF-UHFFFAOYSA-N
CBID:54469 http://www.chembase.cn/molecule-54469.html