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SMILES: CCOC(=O)[C@@H]1CCCNC1.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)O)O.CCOC(=O)[C@@H]1CCCNC1 InChI: InChI=1S/C8H15NO2.C4H6O6/c1-2-11-8(10)7-4-3-5-9-6-7;5-1(3(7)8)2(6)4(9)10/h7,9H,2-6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t7-;1-,2-/m11/s1 InChIKey: HHPGQKZOPPDLNH-NWAAXCJESA-N
CBID:151393 http://www.chembase.cn/molecule-151393.html