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SMILES: [Si](C#Cc1cc(ccc1)C=O)(C)(C)C Canonical SMILES: O=Cc1cccc(c1)C#C[Si](C)(C)C InChI: InChI=1S/C12H14OSi/c1-14(2,3)8-7-11-5-4-6-12(9-11)10-13/h4-6,9-10H,1-3H3 InChIKey: UPZYBRHQVJTPBO-UHFFFAOYSA-N
CBID:73417 http://www.chembase.cn/molecule-73417.html