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SMILES: [C@@]12(C(=CC[C@@H]3[C@@H]1CC[C@]1([C@H]3CC[C@H]1C(=O)C)C)C[C@H](CC2)O[Si](C(C)(C)C)(C)C)C Canonical SMILES: CC(=O)[C@@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C27H46O2Si/c1-18(28)22-11-12-23-21-10-9-19-17-20(29-30(7,8)25(2,3)4)13-15-26(19,5)24(21)14-16-27(22,23)6/h9,20-24H,10-17H2,1-8H3/t20-,21-,22-,23-,24-,26-,27+/m0/s1 InChIKey: XMTKPEYPGQAHCU-OZESZIMSSA-N
CBID:163378 http://www.chembase.cn/molecule-163378.html