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SMILES: [C@H]1(C=COC2[C@H]1OC(OC2)c1ccc(cc1)OC)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C Canonical SMILES: COc1ccc(cc1)C1OCC2[C@@H](O1)[C@@H](C=CO2)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C30H34O5Si/c1-30(2,3)36(24-11-7-5-8-12-24,25-13-9-6-10-14-25)35-26-19-20-32-27-21-33-29(34-28(26)27)22-15-17-23(31-4)18-16-22/h5-20,26-29H,21H2,1-4H3/t26-,27?,28+,29?/m1/s1 InChIKey: GPGWYHWCOKUTGD-CHDCKAECSA-N
CBID:301312 http://www.chembase.cn/molecule-301312.html