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SMILES: [C@H]1([C@H]([C@@H](C[C@@H]1O)OC1OCCCC1)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C/C=C\CCCC(=O)OC Canonical SMILES: COC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@H]([C@@H]1CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)OC1CCCCO1 InChI: InChI=1S/C35H50O6Si/c1-35(2,3)42(27-17-9-7-10-18-27,28-19-11-8-12-20-28)40-26-30-29(21-13-5-6-14-22-33(37)38-4)31(36)25-32(30)41-34-23-15-16-24-39-34/h5,7-13,17-20,29-32,34,36H,6,14-16,21-26H2,1-4H3/b13-5-/t29-,30-,31+,32-,34?/m1/s1 InChIKey: NNCUXEYCPYHOSU-ZRLLBJNDSA-N
CBID:163398 http://www.chembase.cn/molecule-163398.html