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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)OCC 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)OCC InChI: InChI=1S/C29H46O4Si/c1-10-12-13-14-20-17-24-26(25(18-20)33-34(8,9)28(3,4)5)22-19-21(27(30)31-11-2)15-16-23(22)29(6,7)32-24/h17-19,22-23H,10-16H2,1-9H3/t22-,23-/m1/s1 InChIKey: HFGATAWDKZPRPB-DHIUTWEWSA-N
CBID:163315 http://www.chembase.cn/molecule-163315.html