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SMILES: [C@H]1([C@H]([C@@H](C[C@@H]1O[Si](CC)(CC)CC)O[Si](CC)(CC)CC)CC[C@H](CCc1ccccc1)O[Si](CC)(CC)CC)C/C=C\CCCC(=O)OC(C)C Canonical SMILES: CC[Si](O[C@H]1C[C@H]([C@@H]([C@H]1C/C=C\CCCC(=O)OC(C)C)CC[C@@H](O[Si](CC)(CC)CC)CCc1ccccc1)O[Si](CC)(CC)CC)(CC)CC InChI: InChI=1S/C44H82O5Si3/c1-12-50(13-2,14-3)47-39(33-32-38-28-24-23-25-29-38)34-35-41-40(30-26-21-22-27-31-44(45)46-37(10)11)42(48-51(15-4,16-5)17-6)36-43(41)49-52(18-7,19-8)20-9/h21,23-26,28-29,37,39-43H,12-20,22,27,30-36H2,1-11H3/b26-21-/t39-,40+,41+,42-,43+/m0/s1 InChIKey: BDKOEHDXBRAVIY-ONPUMRPCSA-N
CBID:172240 http://www.chembase.cn/molecule-172240.html