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SMILES: C[Si](C)(C)OC1=C(CC1)O[Si](C)(C)C Canonical SMILES: C[Si](OC1=C(CC1)O[Si](C)(C)C)(C)C InChI: InChI=1S/C10H22O2Si2/c1-13(2,3)11-9-7-8-10(9)12-14(4,5)6/h7-8H2,1-6H3 InChIKey: WOBRFSDEZREQAB-UHFFFAOYSA-N
CBID:146927 http://www.chembase.cn/molecule-146927.html