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SMILES: CC(C)CC(C(=O)O)NC(=O)C1CCCN1 Canonical SMILES: CC(CC(C(=O)O)NC(=O)C1CCCN1)C InChI: InChI=1S/C11H20N2O3/c1-7(2)6-9(11(15)16)13-10(14)8-4-3-5-12-8/h7-9,12H,3-6H2,1-2H3,(H,13,14)(H,15,16) InChIKey: ZKQOUHVVXABNDG-UHFFFAOYSA-N
CBID:134335 http://www.chembase.cn/molecule-134335.html