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SMILES: c1(cc(c2c(c1)occ(c2=O)c1ccc(cc1)O[Si](C(C)(C)C)(C)C)OC(=O)C)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2cc(OC(=O)C)c3c(c2)occ(c3=O)c2ccc(cc2)O[Si](C(C)(C)C)(C)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C36H42O15Si/c1-18(37)45-27-16-24(49-35-33(48-21(4)40)31(47-20(3)39)30(46-19(2)38)32(50-35)34(42)43-8)15-26-28(27)29(41)25(17-44-26)22-11-13-23(14-12-22)51-52(9,10)36(5,6)7/h11-17,30-33,35H,1-10H3/t30-,31-,32-,33+,35+/m0/s1 InChIKey: ADVGRNFVTGCZDR-MNYCWKMRSA-N
CBID:159282 http://www.chembase.cn/molecule-159282.html