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SMILES: CC(=O)O[C@H]([C@@H](CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)O)[C@@H]([C@H](C=O)O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C Canonical SMILES: O=C[C@@H]([C@H]([C@@H]([C@@H](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)O)OC(=O)C)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C40H50O7Si2/c1-30(42)46-37(36(44)29-45-48(39(2,3)4,31-20-12-8-13-21-31)32-22-14-9-15-23-32)38(35(43)28-41)47-49(40(5,6)7,33-24-16-10-17-25-33)34-26-18-11-19-27-34/h8-28,35-38,43-44H,29H2,1-7H3/t35-,36+,37+,38+/m0/s1 InChIKey: TVXPYOJFXNMPNJ-ZPAWJIGKSA-N
CBID:151042 http://www.chembase.cn/molecule-151042.html