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SMILES: N1([C@@H](CC(=O)OCC)CNC[C@H]1CC(=O)OCC)C.C(=O)(O)C Canonical SMILES: CC(=O)O.CCOC(=O)C[C@@H]1CNC[C@@H](N1C)CC(=O)OCC InChI: InChI=1S/C13H24N2O4.C2H4O2/c1-4-18-12(16)6-10-8-14-9-11(15(10)3)7-13(17)19-5-2;1-2(3)4/h10-11,14H,4-9H2,1-3H3;1H3,(H,3,4)/t10-,11+; InChIKey: FNOXQUTUTLFFHB-NJJJQDLFSA-N
CBID:45050 http://www.chembase.cn/molecule-45050.html