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SMILES: C1[C@@H]([C@H](C[C@@H]2[C@H]1CNC2)O)O Canonical SMILES: O[C@H]1C[C@@H]2CNC[C@@H]2C[C@@H]1O InChI: InChI=1S/C8H15NO2/c10-7-1-5-3-9-4-6(5)2-8(7)11/h5-11H,1-4H2/t5-,6+,7-,8-/m0/s1 InChIKey: DRMYYXZTYHVCSQ-YWIQKCBGSA-N
CBID:309236 http://www.chembase.cn/molecule-309236.html