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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)NCCCCCC(=O)NCCCC[C@H](NC(=O)CCCCCNC(=O)c1c(c(c(c(c1F)F)N=[N+]=[N-])F)F)C(=O)NCCSSCCC(=O)ON1C(=O)C(CC1=O)S(=O)(=O)[O-].[Na+] Canonical SMILES: [N-]=[N+]=Nc1c(F)c(F)c(c(c1F)F)C(=O)NCCCCCC(=O)N[C@H](C(=O)NCCSSCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-])CCCCNC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2.[Na+] InChI: InChI=1S/C44H61F4N11O13S4.Na/c45-35-34(36(46)38(48)40(37(35)47)57-58-49)42(66)52-19-9-2-4-15-31(62)54-25(41(65)53-20-22-75-74-21-16-33(64)72-59-32(63)23-28(43(59)67)76(69,70)71)11-7-10-18-51-29(60)13-3-1-8-17-50-30(61)14-6-5-12-27-39-26(24-73-27)55-44(68)56-39;/h25-28,39H,1-24H2,(H,50,61)(H,51,60)(H,52,66)(H,53,65)(H,54,62)(H2,55,56,68)(H,69,70,71);/q;+1/p-1/t25-,26-,27-,28?,39-;/m0./s1 InChIKey: GKBYIRLKCJZSQR-NOJMEEQUSA-M
CBID:161053 http://www.chembase.cn/molecule-161053.html