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SMILES: C[Si](C)(C)OC(=C)C(=C)O[Si](C)(C)C Canonical SMILES: C=C(C(=C)O[Si](C)(C)C)O[Si](C)(C)C InChI: InChI=1S/C10H22O2Si2/c1-9(11-13(3,4)5)10(2)12-14(6,7)8/h1-2H2,3-8H3 InChIKey: BEIXTGGJVNHLEO-UHFFFAOYSA-N
CBID:148730 http://www.chembase.cn/molecule-148730.html