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SMILES: C1[C@H](O)C[C@H]1CN Canonical SMILES: NC[C@@H]1C[C@H](C1)O InChI: InChI=1S/C5H11NO/c6-3-4-1-5(7)2-4/h4-5,7H,1-3,6H2/t4-,5- InChIKey: KOAINJWHBAJGSO-URHBZAFASA-N
CBID:63533 http://www.chembase.cn/molecule-63533.html