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SMILES: O1[C@H]2CC[C@@H]1CNC2 Canonical SMILES: N1C[C@@H]2CC[C@H](C1)O2 InChI: InChI=1S/C6H11NO/c1-2-6-4-7-3-5(1)8-6/h5-7H,1-4H2 InChIKey: POOPWPIOIMBTOH-UHFFFAOYSA-N
CBID:117969 http://www.chembase.cn/molecule-117969.html