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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)NCCCCCC(=O)NCCOCCOCCOc1c(ccc(c1)C1(N=N1)C(F)(F)F)C(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCOCCOCCOc1cc(ccc1C(=O)ON1C(=O)CCC1=O)C1(N=N1)C(F)(F)F InChI: InChI=1S/C35H46F3N7O10S/c36-35(37,38)34(43-44-34)22-9-10-23(32(50)55-45-29(48)11-12-30(45)49)25(20-22)54-19-18-53-17-16-52-15-14-40-28(47)7-2-1-5-13-39-27(46)8-4-3-6-26-31-24(21-56-26)41-33(51)42-31/h9-10,20,24,26,31H,1-8,11-19,21H2,(H,39,46)(H,40,47)(H2,41,42,51)/t24-,26-,31-/m0/s1 InChIKey: JHDHDFYLAOINHU-NLVXVLGSSA-N
CBID:162094 http://www.chembase.cn/molecule-162094.html