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SMILES: C[C@H](CN)C(=O)[O-] Canonical SMILES: [O-]C(=O)[C@@H](CN)C InChI: InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/p-1/t3-/m1/s1 InChIKey: QCHPKSFMDHPSNR-GSVOUGTGSA-M
CBID:3111 http://www.chembase.cn/molecule-3111.html