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SMILES: c1(ccc(cc1)c1nc(nc(c1/C=C/[C@@H](C[C@@H](CC(=O)OCC=C)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)C(C)C)N(S(=O)(=O)C)C)F Canonical SMILES: C=CCOC(=O)C[C@@H](O[Si](C(C)(C)C)(C)C)C[C@@H](O[Si](C(C)(C)C)(C)C)/C=C/c1c(nc(nc1c1ccc(cc1)F)N(S(=O)(=O)C)C)C(C)C InChI: InChI=1S/C37H60FN3O6SSi2/c1-16-23-45-32(42)25-30(47-50(14,15)37(7,8)9)24-29(46-49(12,13)36(4,5)6)21-22-31-33(26(2)3)39-35(41(10)48(11,43)44)40-34(31)27-17-19-28(38)20-18-27/h16-22,26,29-30H,1,23-25H2,2-15H3/b22-21+/t29-,30-/m0/s1 InChIKey: HOCCCCYDOXNZRG-SQJYCXMMSA-N
CBID:167005 http://www.chembase.cn/molecule-167005.html