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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)OC)C[C@H](C1)N.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N InChI: InChI=1S/C11H20N2O4.C2H2O4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4;3-1(4)2(5)6/h7-8H,5-6,12H2,1-4H3;(H,3,4)(H,5,6)/t7-,8+;/m1./s1 InChIKey: FTZGTCYADRPPTP-WLYNEOFISA-N
CBID:240660 http://www.chembase.cn/molecule-240660.html