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SMILES: [C@H]1(C=COC2[C@H]1OC(OC2)c1ccc(cc1)OC)O[Si](C)(C)C(C)(C)C Canonical SMILES: COc1ccc(cc1)C1OCC2[C@@H](O1)[C@@H](C=CO2)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C20H30O5Si/c1-20(2,3)26(5,6)25-16-11-12-22-17-13-23-19(24-18(16)17)14-7-9-15(21-4)10-8-14/h7-12,16-19H,13H2,1-6H3/t16-,17?,18+,19?/m1/s1 InChIKey: ZTRSSQRWGPRALW-RRENTHDGSA-N
CBID:301753 http://www.chembase.cn/molecule-301753.html