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SMILES: NCCCCC(N)C(=O)O Canonical SMILES: NCCCCC(C(=O)O)N InChI: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10) InChIKey: KDXKERNSBIXSRK-UHFFFAOYSA-N
CBID:109030 http://www.chembase.cn/molecule-109030.html