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SMILES: c1c(cccc1)[C@]1(C[C@@H]1CNC(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)OC)C(=O)N(CC)CC Canonical SMILES: CCN(C(=O)[C@@]1(C[C@@H]1CNC(=O)O[C@@H]1O[C@@H](C(=O)OC)[C@H]([C@@H]([C@@H]1O)O)O)c1ccccc1)CC InChI: InChI=1S/C23H32N2O9/c1-4-25(5-2)21(30)23(13-9-7-6-8-10-13)11-14(23)12-24-22(31)34-20-17(28)15(26)16(27)18(33-20)19(29)32-3/h6-10,14-18,20,26-28H,4-5,11-12H2,1-3H3,(H,24,31)/t14-,15+,16+,17-,18+,20+,23+/m1/s1 InChIKey: OCJREBQTSSRPRZ-PZCOOEJXSA-N
CBID:174636 http://www.chembase.cn/molecule-174636.html