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SMILES: C[Si](C)(C)O[Si](C=C)(O[Si](C)(C)C)O[Si](C)(C)C Canonical SMILES: C=C[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C InChI: InChI=1S/C11H30O3Si4/c1-11-18(12-15(2,3)4,13-16(5,6)7)14-17(8,9)10/h11H,1H2,2-10H3 InChIKey: CHEFFAKKAFRMHG-UHFFFAOYSA-N
CBID:150427 http://www.chembase.cn/molecule-150427.html