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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H]([C@H](C2)CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)[C@H]2[C@](CC1)([C@H](CC2)O)C)O Canonical SMILES: O=S(CCCC(C(F)(F)F)(F)F)CCCCCCCCC[C@H]1Cc2cc(O)ccc2[C@@H]2[C@@H]1[C@@H]1CC[C@@H]([C@]1(CC2)C)O InChI: InChI=1S/C32H47F5O3S/c1-30-17-15-26-25-12-11-24(38)21-23(25)20-22(29(26)27(30)13-14-28(30)39)10-7-5-3-2-4-6-8-18-41(40)19-9-16-31(33,34)32(35,36)37/h11-12,21-22,26-29,38-39H,2-10,13-20H2,1H3/t22-,26+,27-,28-,29+,30-,41?/m0/s1 InChIKey: VWUXBMIQPBEWFH-MSCODYEVSA-N
CBID:169490 http://www.chembase.cn/molecule-169490.html