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SMILES: C1S[C@@H](O[C@@H]1[15n]1cc(c(=O)[15nH][13c]1=O)F)CO[Si](C(C)(C)C)(C)C Canonical SMILES: O=c1[15nH][13c](=O)[15n](cc1F)[C@@H]1CS[C@@H](O1)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C14H23FN2O4SSi/c1-14(2,3)23(4,5)20-7-11-21-10(8-22-11)17-6-9(15)12(18)16-13(17)19/h6,10-11H,7-8H2,1-5H3,(H,16,18,19)/t10-,11+/m0/s1/i13+1,16+1,17+1 InChIKey: GDOJFNBPPKKOCH-HDIORGBPSA-N
CBID:169110 http://www.chembase.cn/molecule-169110.html