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SMILES: [C@H]12C[C@H]([C@@H]([C@H]1CC(=O)O2)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)OC1OCCCC1 Canonical SMILES: O=C1O[C@@H]2[C@H](C1)[C@H]([C@@H](C2)OC1CCCCO1)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C29H38O5Si/c1-29(2,3)35(21-12-6-4-7-13-21,22-14-8-5-9-15-22)32-20-24-23-18-27(30)33-25(23)19-26(24)34-28-16-10-11-17-31-28/h4-9,12-15,23-26,28H,10-11,16-20H2,1-3H3/t23-,24-,25+,26-,28?/m1/s1 InChIKey: KKUBBAJCNWPXGW-VBGSWAKPSA-N
CBID:163400 http://www.chembase.cn/molecule-163400.html