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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)NCCSSCCC(=O)NC(C(=O)NCCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-])C(=O)NCCCC(=O)ON1C(=O)C(CC1=O)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: O=C(NC(C(=O)NCCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-])C(=O)NCCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-])CCSSCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2.[Na+].[Na+] InChI: InChI=1S/C34H48N8O19S5.2Na/c43-22(6-2-1-5-19-28-18(17-62-19)38-34(53)40-28)35-12-14-64-63-13-9-23(44)39-29(30(49)36-10-3-7-26(47)60-41-24(45)15-20(32(41)51)65(54,55)56)31(50)37-11-4-8-27(48)61-42-25(46)16-21(33(42)52)66(57,58)59;;/h18-21,28-29H,1-17H2,(H,35,43)(H,36,49)(H,37,50)(H,39,44)(H2,38,40,53)(H,54,55,56)(H,57,58,59);;/q;2*+1/p-2/t18-,19-,20?,21?,28-,29?;;/m0../s1 InChIKey: FZKXXRBHMHEVIC-YCUZKDHDSA-L
CBID:162080 http://www.chembase.cn/molecule-162080.html