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SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4(C(C[C@H]3O)C[C@@H](CC4)O)C)C[C@@H]1O)CC[C@@H]2[C@@H](CCC(=O)NCCC[N+](CC(CS(=O)(=O)[O-])O)(C)C)C)C Canonical SMILES: OC(CS(=O)(=O)[O-])C[N+](CCCNC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2[C@H](O)CC2[C@]1(C)CC[C@H](C2)O)C)(C)C InChI: InChI=1S/C32H58N2O8S/c1-20(7-10-29(39)33-13-6-14-34(4,5)18-23(36)19-43(40,41)42)24-8-9-25-30-26(17-28(38)32(24,25)3)31(2)12-11-22(35)15-21(31)16-27(30)37/h20-28,30,35-38H,6-19H2,1-5H3,(H-,33,39,40,41,42)/t20-,21?,22-,23?,24-,25+,26+,27-,28+,30+,31+,32-/m1/s1 InChIKey: GUQQBLRVXOUDTN-AZJIABTBSA-N
CBID:208686 http://www.chembase.cn/molecule-208686.html