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SMILES: C1(C(=O)O)(CNCCC1)C Canonical SMILES: OC(=O)C1(C)CCCNC1 InChI: InChI=1S/C7H13NO2/c1-7(6(9)10)3-2-4-8-5-7/h8H,2-5H2,1H3,(H,9,10) InChIKey: DEMOKNSWMVAJPZ-UHFFFAOYSA-N
CBID:309647 http://www.chembase.cn/molecule-309647.html