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SMILES: O(C(=O)CN1C(=O)[C@H](CC1=O)OC(=O)C)CC Canonical SMILES: CCOC(=O)CN1C(=O)C[C@@H](C1=O)OC(=O)C InChI: InChI=1S/C10H13NO6/c1-3-16-9(14)5-11-8(13)4-7(10(11)15)17-6(2)12/h7H,3-5H2,1-2H3/t7-/m0/s1 InChIKey: XKQAQZIDDXXNOB-ZETCQYMHSA-N
CBID:804078 http://www.chembase.cn/molecule-804078.html