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SMILES: C[SiH](C)CC#CC(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)C#CC[SiH](C)C InChI: InChI=1S/C12H16OSi/c1-14(2)10-6-9-12(13)11-7-4-3-5-8-11/h3-5,7-8,12-14H,10H2,1-2H3 InChIKey: UTXXDTMKTFSHFT-UHFFFAOYSA-N
CBID:298441 http://www.chembase.cn/molecule-298441.html