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SMILES: [C@]12(N(C(=O)OC(C)(C)C)CC[C@@H]1C2)C(=O)O Canonical SMILES: O=C(N1CC[C@H]2[C@@]1(C2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-10(2,3)16-9(15)12-5-4-7-6-11(7,12)8(13)14/h7H,4-6H2,1-3H3,(H,13,14)/t7-,11+/m1/s1 InChIKey: ALUFNEQAPCLIBB-HQJQHLMTSA-N
CBID:255472 http://www.chembase.cn/molecule-255472.html