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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)N[C@H](CC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-])C(=O)NC(c1c(ccc(c1)O)O)c1ccc(cc1)OCC(=O)NCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: O=C(COc1ccc(cc1)C(c1cc(O)ccc1O)NC(=O)[C@@H](CC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-])NC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C39H43N7O21S3.2Na/c47-19-7-10-24(48)21(11-19)34(18-5-8-20(9-6-18)65-16-29(50)40-15-33(54)67-46-31(52)14-27(38(46)57)70(62,63)64)43-36(55)22(12-32(53)66-45-30(51)13-26(37(45)56)69(59,60)61)41-28(49)4-2-1-3-25-35-23(17-68-25)42-39(58)44-35;;/h5-11,22-23,25-27,34-35,47-48H,1-4,12-17H2,(H,40,50)(H,41,49)(H,43,55)(H2,42,44,58)(H,59,60,61)(H,62,63,64);;/q;2*+1/p-2/t22-,23+,25+,26?,27?,34?,35+;;/m1../s1 InChIKey: PZUUICIOTJLLGJ-DPONHPFBSA-L
CBID:162122 http://www.chembase.cn/molecule-162122.html