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SMILES: N1C(=O)CC[C@](C1=O)(c1ccc(cc1)N)CC.C(C(O)C(=O)O)(O)C(=O)O Canonical SMILES: OC(C(C(=O)O)O)C(=O)O.CC[C@]1(CCC(=O)NC1=O)c1ccc(cc1)N InChI: InChI=1S/C13H16N2O2.C4H6O6/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9;5-1(3(7)8)2(6)4(9)10/h3-6H,2,7-8,14H2,1H3,(H,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t13-;/m0./s1 InChIKey: DQUXPVVSVXIQNE-ZOWNYOTGSA-N
CBID:160101 http://www.chembase.cn/molecule-160101.html