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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)c1c(c(c(c(c1F)F)N=[N+]=[N-])F)F)C(=O)NCCSSCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-].[Na+] Canonical SMILES: [N-]=[N+]=Nc1c(F)c(F)c(c(c1F)F)C(=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/C38H50F4N10O12S4.Na/c39-29-28(30(40)32(42)34(31(29)41)50-51-43)36(58)47-20(35(57)46-15-17-67-66-16-12-27(56)64-52-26(55)18-23(37(52)59)68(61,62)63)8-5-7-14-45-24(53)10-2-1-6-13-44-25(54)11-4-3-9-22-33-21(19-65-22)48-38(60)49-33;/h20-23,33H,1-19H2,(H,44,54)(H,45,53)(H,46,57)(H,47,58)(H2,48,49,60)(H,61,62,63);/q;+1/p-1/t20-,21-,22-,23?,33-;/m0./s1 InChIKey: BEMXAKRGQGVDLB-XHNWNTKYSA-M
CBID:161056 http://www.chembase.cn/molecule-161056.html