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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)NCCSSCCC(=O)NC(C(=O)NCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-])C(=O)NCC(=O)ON1C(=O)C(CC1=O)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: O=C(NC(C(=O)NCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-])C(=O)NCC(=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/C30H40N8O19S5.2Na/c39-18(4-2-1-3-15-24-14(13-58-15)34-30(49)36-24)31-6-8-60-59-7-5-19(40)35-25(26(45)32-11-22(43)56-37-20(41)9-16(28(37)47)61(50,51)52)27(46)33-12-23(44)57-38-21(42)10-17(29(38)48)62(53,54)55;;/h14-17,24-25H,1-13H2,(H,31,39)(H,32,45)(H,33,46)(H,35,40)(H2,34,36,49)(H,50,51,52)(H,53,54,55);;/q;2*+1/p-2/t14-,15-,16?,17?,24-,25?;;/m0../s1 InChIKey: MRMPCQGYPRRPOS-CRHDPKNCSA-L
CBID:162075 http://www.chembase.cn/molecule-162075.html