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SMILES: C[Si](C)(C=C)O[Si](C1CCCCC1)(O[Si](C)(C)C=C)O[Si](C1CCCCC1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C Canonical SMILES: C=C[Si](O[Si](C1CCCCC1)(O[Si](C=C)(C)C)O[Si](C1CCCCC1)(O[Si](C=C)(C)C)O[Si](C=C)(C)C)(C)C InChI: InChI=1S/C28H58O5Si6/c1-13-34(5,6)29-38(30-35(7,8)14-2,27-23-19-17-20-24-27)33-39(31-36(9,10)15-3,32-37(11,12)16-4)28-25-21-18-22-26-28/h13-16,27-28H,1-4,17-26H2,5-12H3 InChIKey: DUHRTKROMQPNOO-UHFFFAOYSA-N
CBID:147023 http://www.chembase.cn/molecule-147023.html