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SMILES: C1(C(=O)NCCN1C(=O)OC(C)(C)C)CC(=O)O Canonical SMILES: O=C(N1CCNC(=O)C1CC(=O)O)OC(C)(C)C InChI: InChI=1S/C11H18N2O5/c1-11(2,3)18-10(17)13-5-4-12-9(16)7(13)6-8(14)15/h7H,4-6H2,1-3H3,(H,12,16)(H,14,15) InChIKey: GVTOUAJILWSKTN-UHFFFAOYSA-N
CBID:811897 http://www.chembase.cn/molecule-811897.html