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SMILES: [C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)Oc1ccc2c(c1)oc(=O)cc2C)O)O)O Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)O[C@@H]1O[C@@H](CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)[C@@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C32H36O8Si/c1-20-17-27(33)39-25-18-21(15-16-24(20)25)38-31-30(36)29(35)28(34)26(40-31)19-37-41(32(2,3)4,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,26,28-31,34-36H,19H2,1-4H3/t26-,28+,29+,30-,31-/m1/s1 InChIKey: YTHDSJIOVBDTQV-HPLFBIAMSA-N
CBID:174499 http://www.chembase.cn/molecule-174499.html