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SMILES: [C@@H]1([C@@H](C([C@@H](OC1CO)OCC=C)N1C(=O)c2c(C1=O)cccc2)O)O Canonical SMILES: C=CCO[C@@H]1OC(CO)[C@H]([C@@H](C1N1C(=O)c2c(C1=O)cccc2)O)O InChI: InChI=1S/C17H19NO7/c1-2-7-24-17-12(14(21)13(20)11(8-19)25-17)18-15(22)9-5-3-4-6-10(9)16(18)23/h2-6,11-14,17,19-21H,1,7-8H2/t11?,12?,13-,14-,17-/m1/s1 InChIKey: ZPZAUIIISMQKHG-BIBNWMFVSA-N
CBID:159682 http://www.chembase.cn/molecule-159682.html