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SMILES: c1(C#C[Si](C)(C)C)nc2c(n1C)cccc2 Canonical SMILES: Cn1c(C#C[Si](C)(C)C)nc2c1cccc2 InChI: InChI=1S/C13H16N2Si/c1-15-12-8-6-5-7-11(12)14-13(15)9-10-16(2,3)4/h5-8H,1-4H3 InChIKey: GCLKSMSLSYZOFX-UHFFFAOYSA-N
CBID:237484 http://www.chembase.cn/molecule-237484.html