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SMILES: CC(C)(C)[C@H](CN)C(=O)O Canonical SMILES: NC[C@@H](C(C)(C)C)C(=O)O InChI: InChI=1S/C7H15NO2/c1-7(2,3)5(4-8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m1/s1 InChIKey: MVGZPYGHSNPXQQ-RXMQYKEDSA-N
CBID:293884 http://www.chembase.cn/molecule-293884.html