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SMILES: N[C@H]1CC[C@H]1C(=O)OC Canonical SMILES: COC(=O)[C@@H]1CC[C@@H]1N InChI: InChI=1S/C6H11NO2/c1-9-6(8)4-2-3-5(4)7/h4-5H,2-3,7H2,1H3/t4-,5+/m1/s1 InChIKey: IMHXOVKGKHSNDO-UHNVWZDZSA-N
CBID:88505 http://www.chembase.cn/molecule-88505.html