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SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)CN Canonical SMILES: NCC(=O)N[C@H](C(=O)O)CC(C)C InChI: InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1 InChIKey: DKEXFJVMVGETOO-LURJTMIESA-N
CBID:132313 http://www.chembase.cn/molecule-132313.html