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SMILES: CC(C)CC(N)C(=O)NC(C(C)C)C(=O)O Canonical SMILES: CC(CC(C(=O)NC(C(=O)O)C(C)C)N)C InChI: InChI=1S/C11H22N2O3/c1-6(2)5-8(12)10(14)13-9(7(3)4)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16) InChIKey: MDSUKZSLOATHMH-UHFFFAOYSA-N
CBID:102567 http://www.chembase.cn/molecule-102567.html