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SMILES: [C@@]12([C@H](CN(C1)C(=O)[C@@H]1CC[C@@H](CC1)O)c1c(OC2)c(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc2c1OC[C@]1([C@@H]2CN(C1)C(=O)[C@@H]1CC[C@@H](CC1)O)C(=O)O InChI: InChI=1S/C20H25NO6/c1-26-16-4-2-3-14-15-9-21(18(23)12-5-7-13(22)8-6-12)10-20(15,19(24)25)11-27-17(14)16/h2-4,12-13,15,22H,5-11H2,1H3,(H,24,25)/t12-,13+,15-,20-/m1/s1 InChIKey: GAJSRGBWOZCXMV-UHTBIJDUSA-N
CBID:370258 http://www.chembase.cn/molecule-370258.html