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SMILES: C(#C[Si](C)(C)C)C(Cc1ccccc1)O Canonical SMILES: OC(Cc1ccccc1)C#C[Si](C)(C)C InChI: InChI=1S/C13H18OSi/c1-15(2,3)10-9-13(14)11-12-7-5-4-6-8-12/h4-8,13-14H,11H2,1-3H3 InChIKey: HBSGOYLLGQWALH-UHFFFAOYSA-N
CBID:242407 http://www.chembase.cn/molecule-242407.html