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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](C=C2OCCCCCCCCCSCCCC(F)(F)C(F)(F)F)[C@H]2[C@](CC1)([C@H](CC2)OC1CCCCO1)C)OC1OCCCC1 Canonical SMILES: FC(C(F)(F)F)(CCCSCCCCCCCCCOC1=C[C@@H]2[C@@H](c3c1cc(cc3)OC1CCCCO1)CC[C@]1([C@H]2CC[C@@H]1OC1CCCCO1)C)F InChI: InChI=1S/C42H61F5O5S/c1-40-22-20-32-31-17-16-30(51-38-14-7-10-24-49-38)28-34(31)36(29-33(32)35(40)18-19-37(40)52-39-15-8-11-25-50-39)48-23-9-5-3-2-4-6-12-26-53-27-13-21-41(43,44)42(45,46)47/h16-17,28-29,32-33,35,37-39H,2-15,18-27H2,1H3/t32-,33-,35+,37+,38?,39?,40+/m1/s1 InChIKey: DSWVHSAWFJOZPD-NDUHLANRSA-N
CBID:162232 http://www.chembase.cn/molecule-162232.html