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SMILES: CC(C)CC(NC(=O)C(N)CO)C(=O)O Canonical SMILES: OCC(C(=O)NC(C(=O)O)CC(C)C)N InChI: InChI=1S/C9H18N2O4/c1-5(2)3-7(9(14)15)11-8(13)6(10)4-12/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15) InChIKey: NFDYGNFETJVMSE-UHFFFAOYSA-N
CBID:104618 http://www.chembase.cn/molecule-104618.html