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SMILES: CC(C#C)O[Si](C)(C)C(C)(C)C Canonical SMILES: C#CC(O[Si](C(C)(C)C)(C)C)C InChI: InChI=1S/C10H20OSi/c1-8-9(2)11-12(6,7)10(3,4)5/h1,9H,2-7H3 InChIKey: DYUHDPKTGYOFOJ-UHFFFAOYSA-N
CBID:140741 http://www.chembase.cn/molecule-140741.html