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SMILES: C[C@H](CCC(=O)NCCS(=O)(=O)[O-])[C@H]1CCC2[C@@]1([C@H](CC1C2[C@@H](C[C@H]2[C@@]1(CC[C@H](C2)O)C)O)O)C.[Na+].O Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@H](C1C2C[C@H](O)[C@]2(C1CC[C@@H]2[C@@H](CCC(=O)NCCS(=O)(=O)[O-])C)C)O)C.O.[Na+] InChI: InChI=1S/C26H45NO7S.Na.H2O/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29;;/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34);;1H2/q;+1;/p-1/t15-,16+,17-,18-,19?,20?,21-,22+,24?,25+,26-;;/m1../s1 InChIKey: RDAJAQDLEFHVNR-ZRRZYRTGSA-M
CBID:295490 http://www.chembase.cn/molecule-295490.html