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SMILES: C[Si](C)(C)C#Cc1cc2c(cc1)nccc2 Canonical SMILES: C[Si](C#Cc1ccc2c(c1)cccn2)(C)C InChI: InChI=1S/C14H15NSi/c1-16(2,3)10-8-12-6-7-14-13(11-12)5-4-9-15-14/h4-7,9,11H,1-3H3 InChIKey: HPUIGADZNDDKMJ-UHFFFAOYSA-N
CBID:292793 http://www.chembase.cn/molecule-292793.html