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SMILES: CN1[C@@H]2C[C@@H]([C@H]1CC(=O)C2)O Canonical SMILES: O=C1C[C@H]2C[C@@H]([C@@H](C1)N2C)O InChI: InChI=1S/C8H13NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5,7-8,11H,2-4H2,1H3/t5-,7+,8-/m0/s1 InChIKey: UOHSTKWPZWFYTF-ARDNSNSESA-N
CBID:148171 http://www.chembase.cn/molecule-148171.html