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SMILES: C[SiH](C)CC#Cc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)C#CC[SiH](C)C InChI: InChI=1S/C12H14OSi/c1-14(2)9-3-4-11-5-7-12(10-13)8-6-11/h5-8,10,14H,9H2,1-2H3 InChIKey: OYVZHVZMENQEJH-UHFFFAOYSA-N
CBID:299035 http://www.chembase.cn/molecule-299035.html