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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)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)O InChI: InChI=1S/C27H42O4Si/c1-9-10-11-12-18-15-22-24(23(16-18)31-32(7,8)26(2,3)4)20-17-19(25(28)29)13-14-21(20)27(5,6)30-22/h15-17,20-21H,9-14H2,1-8H3,(H,28,29)/t20-,21-/m1/s1 InChIKey: VLMKGTYPVASJHP-NHCUHLMSSA-N
CBID:163314 http://www.chembase.cn/molecule-163314.html