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SMILES: C(=O)(C)OC(=O)[C@H](CCCCN)N Canonical SMILES: CC(=O)OC(=O)[C@H](CCCCN)N InChI: InChI=1S/C8H16N2O3/c1-6(11)13-8(12)7(10)4-2-3-5-9/h7H,2-5,9-10H2,1H3/t7-/m0/s1 InChIKey: IYFTXAJVKVRAKM-ZETCQYMHSA-N
CBID:797569 http://www.chembase.cn/molecule-797569.html