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SMILES: [C@H]12[C@H](C(O[C@H]3[C@@H]1OC(O3)(C)C)C(=O)NCC(=O)Nc1c([N+](=O)[O-])cc(cc1)OC)OC(O2)(C)C Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])NC(=O)CNC(=O)C1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C InChI: InChI=1S/C21H27N3O10/c1-20(2)31-14-15(32-20)17-19(34-21(3,4)33-17)30-16(14)18(26)22-9-13(25)23-11-7-6-10(29-5)8-12(11)24(27)28/h6-8,14-17,19H,9H2,1-5H3,(H,22,26)(H,23,25)/t14-,15+,16?,17-,19-/m1/s1 InChIKey: GWUWDJLWRPSZHT-XTMPTPMBSA-N
CBID:189319 http://www.chembase.cn/molecule-189319.html