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SMILES: C1[C@H](C[C@@H]2[C@](C1)([C@@H]1[C@@H](C[C@@H]2O)C2[C@](CC1)([C@H](CC2)[C@@H](CCC(=O)NCCS(=O)(=O)O)C)C)C)O Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)[C@@H](O)C[C@@H]1[C@@H]2CC[C@]2(C1CC[C@@H]2[C@@H](CCC(=O)NCCS(=O)(=O)O)C)C)C InChI: InChI=1S/C26H45NO6S/c1-16(4-7-24(30)27-12-13-34(31,32)33)19-5-6-20-18-15-23(29)22-14-17(28)8-10-26(22,3)21(18)9-11-25(19,20)2/h16-23,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17-,18+,19-,20?,21+,22+,23+,25-,26-/m1/s1 InChIKey: HMXPOCDLAFAFNT-ICWMSSAJSA-N
CBID:178085 http://www.chembase.cn/molecule-178085.html