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SMILES: C(=O)(C([C@H]1CNCC1)(c1ccccc1)c1ccccc1)N.C(=O)([C@@H]([C@H](C(=O)O)O)O)O Canonical SMILES: NC(=O)C(c1ccccc1)(c1ccccc1)[C@H]1CNCC1.OC(=O)[C@@H]([C@H](C(=O)O)O)O InChI: InChI=1S/C18H20N2O.C4H6O6/c19-17(21)18(16-11-12-20-13-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15;5-1(3(7)8)2(6)4(9)10/h1-10,16,20H,11-13H2,(H2,19,21);1-2,5-6H,(H,7,8)(H,9,10)/t16-;1-,2-/m11/s1 InChIKey: HRXFENQYWZZQMX-NUFNRNBZSA-N
CBID:70320 http://www.chembase.cn/molecule-70320.html