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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H]([C@@H](C2=O)CCCCCCCCCSCCCC(F)(F)C(F)(F)F)[C@H]2[C@](CC1)([C@H](CC2)OC1CCCCO1)C)OC1OCCCC1 Canonical SMILES: O=C1c2cc(ccc2[C@@H]2[C@@H]([C@@H]1CCCCCCCCCSCCCC(C(F)(F)F)(F)F)[C@@H]1CC[C@@H]([C@]1(CC2)C)OC1CCCCO1)OC1CCCCO1 InChI: InChI=1S/C42H61F5O5S/c1-40-23-21-31-30-18-17-29(51-36-15-8-10-24-49-36)28-33(30)39(48)32(38(31)34(40)19-20-35(40)52-37-16-9-11-25-50-37)14-7-5-3-2-4-6-12-26-53-27-13-22-41(43,44)42(45,46)47/h17-18,28,31-32,34-38H,2-16,19-27H2,1H3/t31-,32+,34+,35+,36?,37?,38+,40+/m1/s1 InChIKey: PPYWGCSSBHYISP-RQYFJVKPSA-N
CBID:165836 http://www.chembase.cn/molecule-165836.html