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SMILES: C1[C@H](O[C@H](CN1)C)C Canonical SMILES: C[C@@H]1CNC[C@@H](O1)C InChI: InChI=1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6+ InChIKey: HNVIQLPOGUDBSU-OLQVQODUSA-N
CBID:796613 http://www.chembase.cn/molecule-796613.html