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SMILES: [Si](C#Cc1ccccc1C=O)(C)(C)C Canonical SMILES: O=Cc1ccccc1C#C[Si](C)(C)C InChI: InChI=1S/C12H14OSi/c1-14(2,3)9-8-11-6-4-5-7-12(11)10-13/h4-7,10H,1-3H3 InChIKey: IROGCMISRBINQX-UHFFFAOYSA-N
CBID:73415 http://www.chembase.cn/molecule-73415.html