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SMILES: O=C([C@@H]1CC[C@H](CC1)N)O Canonical SMILES: N[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C7H13NO2/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6- InChIKey: DRNGLYHKYPNTEA-IZLXSQMJSA-N
CBID:87636 http://www.chembase.cn/molecule-87636.html