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SMILES: C(C(=O)O)[C@@H]1CCCNC1 Canonical SMILES: OC(=O)C[C@@H]1CCCNC1 InChI: InChI=1S/C7H13NO2/c9-7(10)4-6-2-1-3-8-5-6/h6,8H,1-5H2,(H,9,10)/t6-/m0/s1 InChIKey: WKXRHAACRPUBIC-LURJTMIESA-N
CBID:814383 http://www.chembase.cn/molecule-814383.html