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SMILES: CC(C)(C)[Si](c1ccccc1)(c1ccccc1)OC[C@H]([C@H]1[C@@H]([C@H](OC(=O)O1)C=O)O)O Canonical SMILES: O=C[C@H]1OC(=O)O[C@H]([C@@H]1O)[C@@H](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C23H28O7Si/c1-23(2,3)31(16-10-6-4-7-11-16,17-12-8-5-9-13-17)28-15-18(25)21-20(26)19(14-24)29-22(27)30-21/h4-14,18-21,25-26H,15H2,1-3H3/t18-,19-,20-,21+/m1/s1 InChIKey: OXQFQHKHZPNZSN-NCYKPQTJSA-N
CBID:151417 http://www.chembase.cn/molecule-151417.html