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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](C(C2)CCCCCCCCCS(=O)CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)[C@H]2[C@](CC1)([C@H](CC2)O)C)O Canonical SMILES: O=S(CCCCCCCCCC1Cc2cc(O)ccc2[C@@H]2[C@@H]1[C@@H]1CC[C@@H]([C@]1(CC2)C)O)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F InChI: InChI=1S/C41H65F5O4S2/c1-39-24-22-35-34-19-18-33(47)30-32(34)29-31(38(35)36(39)20-21-37(39)48)17-12-8-4-2-5-9-13-25-51(49)26-14-10-6-3-7-11-15-27-52(50)28-16-23-40(42,43)41(44,45)46/h18-19,30-31,35-38,47-48H,2-17,20-29H2,1H3/t31?,35-,36+,37+,38-,39+,51?,52?/m1/s1 InChIKey: LIYGRWMJKJPHDO-OJKKUXCPSA-N
CBID:176271 http://www.chembase.cn/molecule-176271.html