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SMILES: c1(scc(n1)/C=C(/[C@@H](O[Si](C(C)(C)C)(C)C)C/C=C(\CC(C[C@@H](CO[Si](C(C)(C)C)(C)C)C)S(=O)(=O)c1ccccc1)/C)\C)C Canonical SMILES: C[C@@H](CC(S(=O)(=O)c1ccccc1)C/C(=C\C[C@@H](/C(=C/c1csc(n1)C)/C)O[Si](C(C)(C)C)(C)C)/C)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C36H61NO4S2Si2/c1-27(20-21-34(41-45(13,14)36(8,9)10)29(3)24-31-26-42-30(4)37-31)22-33(43(38,39)32-18-16-15-17-19-32)23-28(2)25-40-44(11,12)35(5,6)7/h15-20,24,26,28,33-34H,21-23,25H2,1-14H3/b27-20-,29-24+/t28-,33?,34-/m0/s1 InChIKey: YKXYTSHOAIXBSR-COVLIRCOSA-N
CBID:162222 http://www.chembase.cn/molecule-162222.html