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SMILES: C[C@H](CCC(=O)NCCS(=O)(=O)[O-])[C@H]1CC[C@@H]2[C@@]1(CC[C@H]1C2[C@@H](C[C@H]2[C@@]1(CC[C@H](C2)O)C)O)C.[Na+] Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@H](C1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCCS(=O)(=O)[O-])C)C)O)C.[Na+] InChI: InChI=1S/C26H45NO6S.Na/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29;/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33);/q;+1/p-1/t16-,17+,18-,19-,20+,21+,22-,24?,25+,26-;/m1./s1 InChIKey: IYPNVUSIMGAJFC-ULWOGUKGSA-M
CBID:132529 http://www.chembase.cn/molecule-132529.html