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SMILES: c1(c(c(c(c2c1COC2=O)O[Si](C(C)(C)C)(C)C)C/C=C(/CCC(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)CO[Si](C(C)(C)C)(C)C)\C)OC)C Canonical SMILES: COc1c(C/C=C(/CCC(=O)O[C@@H]2O[C@@H](CO[Si](C(C)(C)C)(C)C)[C@H]([C@@H]([C@@H]2O)O)O)\C)c(O[Si](C(C)(C)C)(C)C)c2c(c1C)COC2=O InChI: InChI=1S/C35H58O11Si2/c1-20(15-17-25(36)45-33-29(39)28(38)27(37)24(44-33)19-43-47(10,11)34(3,4)5)14-16-22-30(41-9)21(2)23-18-42-32(40)26(23)31(22)46-48(12,13)35(6,7)8/h14,24,27-29,33,37-39H,15-19H2,1-13H3/b20-14+/t24-,27-,28+,29-,33+/m1/s1 InChIKey: OSEKHTMTABJUIJ-RPDVICHOSA-N
CBID:163356 http://www.chembase.cn/molecule-163356.html