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SMILES: C(=O)([C@H](CN)C1CCCC1)O Canonical SMILES: NC[C@@H](C(=O)O)C1CCCC1 InChI: InChI=1S/C8H15NO2/c9-5-7(8(10)11)6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m1/s1 InChIKey: IVWXKVVOMANSBP-SSDOTTSWSA-N
CBID:810156 http://www.chembase.cn/molecule-810156.html