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SMILES: C(=O)(C)O[C@@H]1C=CO[C@@H]([C@H]1OC(=O)C)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1 Canonical SMILES: CC(=O)O[C@@H]1[C@@H](CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)OC=C[C@H]1OC(=O)C InChI: InChI=1S/C26H32O6Si/c1-19(27)31-23-16-17-29-24(25(23)32-20(2)28)18-30-33(26(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-17,23-25H,18H2,1-5H3/t23-,24-,25+/m1/s1 InChIKey: HGWFRQHLOUXHGQ-SDHSZQHLSA-N
CBID:301143 http://www.chembase.cn/molecule-301143.html