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SMILES: C(=O)(CC(NCC)C)O Canonical SMILES: CC(NCC)CC(=O)O InChI: InChI=1S/C6H13NO2/c1-3-7-5(2)4-6(8)9/h5,7H,3-4H2,1-2H3,(H,8,9) InChIKey: NKDCZZABOMHICR-UHFFFAOYSA-N
CBID:268572 http://www.chembase.cn/molecule-268572.html