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SMILES: S1C[C@@H]2[C@@H]([C@@H]1CCCCC(=O)NCCCCCNC(=O)Oc1c(c(c(c(c1F)F)F)F)F)NC(=O)N2 Canonical SMILES: O=C(NCCCCCNC(=O)Oc1c(F)c(F)c(c(c1F)F)F)CCCC[C@@H]1SC[C@@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C22H27F5N4O4S/c23-14-15(24)17(26)20(18(27)16(14)25)35-22(34)29-9-5-1-4-8-28-13(32)7-3-2-6-12-19-11(10-36-12)30-21(33)31-19/h11-12,19H,1-10H2,(H,28,32)(H,29,34)(H2,30,31,33)/t11-,12+,19+/m1/s1 InChIKey: BRXSRNRJMWXSCA-UFYHVXEKSA-N
CBID:94632 http://www.chembase.cn/molecule-94632.html