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SMILES: C[Si](C)(C)OC1=CCCC1 Canonical SMILES: C[Si](OC1=CCCC1)(C)C InChI: InChI=1S/C8H16OSi/c1-10(2,3)9-8-6-4-5-7-8/h6H,4-5,7H2,1-3H3 InChIKey: UBMYYGXGMPGCBO-UHFFFAOYSA-N
CBID:148918 http://www.chembase.cn/molecule-148918.html