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SMILES: C1[C@H](C=C2[C@H]([C@H]1O)[C@H]([C@H](C=C2)C)CC[C@@H]1C[C@H](CC(=O)O1)O[Si](CC(C)(C)C)(C)C)C Canonical SMILES: O=C1C[C@@H](C[C@H](O1)CC[C@H]1[C@@H](C)C=CC2=C[C@@H](C[C@@H]([C@H]12)O)C)O[Si](CC(C)(C)C)(C)C InChI: InChI=1S/C26H44O4Si/c1-17-12-19-9-8-18(2)22(25(19)23(27)13-17)11-10-20-14-21(15-24(28)29-20)30-31(6,7)16-26(3,4)5/h8-9,12,17-18,20-23,25,27H,10-11,13-16H2,1-7H3/t17-,18-,20+,21+,22-,23-,25-/m0/s1 InChIKey: NTLMQVJFLSJPCL-MLKWKJRISA-N
CBID:170489 http://www.chembase.cn/molecule-170489.html