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SMILES: C(#Cc1cc2c(nc(cc2)C)cc1)[Si](C)(C)C Canonical SMILES: Cc1ccc2c(n1)ccc(c2)C#C[Si](C)(C)C InChI: InChI=1S/C15H17NSi/c1-12-5-7-14-11-13(6-8-15(14)16-12)9-10-17(2,3)4/h5-8,11H,1-4H3 InChIKey: LNIBCGCWBHXULV-UHFFFAOYSA-N
CBID:243179 http://www.chembase.cn/molecule-243179.html