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SMILES: C(CCCCCCCCCCC/C=C/[C@H]([C@H](COC(=O)c1ccccc1)NC(=O)CCC)O[Si](C(C)(C)C)(C)C)C Canonical SMILES: CCCC(=O)N[C@H]([C@H](O[Si](C(C)(C)C)(C)C)/C=C/CCCCCCCCCCCCC)COC(=O)c1ccccc1 InChI: InChI=1S/C35H61NO4Si/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-28-32(40-41(6,7)35(3,4)5)31(36-33(37)25-9-2)29-39-34(38)30-26-22-21-23-27-30/h21-24,26-28,31-32H,8-20,25,29H2,1-7H3,(H,36,37)/b28-24+/t31-,32+/m0/s1 InChIKey: JFUQJNFKJUGBCC-VZMLTMHZSA-N
CBID:163318 http://www.chembase.cn/molecule-163318.html