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SMILES: N1[C@H](CCCC1)C(=O)OC Canonical SMILES: COC(=O)[C@H]1CCCCN1 InChI: InChI=1S/C7H13NO2/c1-10-7(9)6-4-2-3-5-8-6/h6,8H,2-5H2,1H3/t6-/m1/s1 InChIKey: CXQTTWVBUDFUNO-ZCFIWIBFSA-N
CBID:68095 http://www.chembase.cn/molecule-68095.html