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SMILES: C(=O)(C(N)(CCC)C)O Canonical SMILES: CC(C(=O)O)(CCC)N InChI: InChI=1S/C6H13NO2/c1-3-4-6(2,7)5(8)9/h3-4,7H2,1-2H3,(H,8,9) InChIKey: HBJGLYBWNNQMOW-UHFFFAOYSA-N
CBID:258426 http://www.chembase.cn/molecule-258426.html