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SMILES: N1[C@H](C[C@@H](CC1)C)C(=O)O Canonical SMILES: C[C@H]1C[C@@H](NCC1)C(=O)O InChI: InChI=1S/C7H13NO2/c1-5-2-3-8-6(4-5)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6-/m1/s1 InChIKey: UQHCHLWYGMSPJC-PHDIDXHHSA-N
CBID:69330 http://www.chembase.cn/molecule-69330.html