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SMILES: C1(=C[C@@H]2[C@@H](CC1)C(Oc1c2c(cc(c1)CCCCC)O[Si](C(C)(C)C)(C)C)(C)C)C=O Canonical SMILES: CCCCCc1cc2OC(C)(C)[C@H]3[C@H](c2c(c1)O[Si](C(C)(C)C)(C)C)C=C(CC3)C=O InChI: InChI=1S/C27H42O3Si/c1-9-10-11-12-19-16-23-25(24(17-19)30-31(7,8)26(2,3)4)21-15-20(18-28)13-14-22(21)27(5,6)29-23/h15-18,21-22H,9-14H2,1-8H3/t21-,22-/m1/s1 InChIKey: HBVXWYAVRSNQOZ-FGZHOGPDSA-N
CBID:163313 http://www.chembase.cn/molecule-163313.html