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SMILES: O=C1C=C2[C@]([C@H]3CC[C@@]4([C@@H](O[Si](C)(C)C)CC[C@H]4[C@@H]3CC2)C)(C)CC1 Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O[Si](C)(C)C)C)C InChI: InChI=1S/C22H36O2Si/c1-21-12-10-16(23)14-15(21)6-7-17-18-8-9-20(24-25(3,4)5)22(18,2)13-11-19(17)21/h14,17-20H,6-13H2,1-5H3/t17-,18-,19-,20-,21-,22-/m0/s1 InChIKey: HNZDTAXZHUDITM-WLNPFYQQSA-N
CBID:129456 http://www.chembase.cn/molecule-129456.html