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SMILES: C(=O)([C@@H](CN)C)O Canonical SMILES: C[C@@H](C(=O)O)CN InChI: InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1 InChIKey: QCHPKSFMDHPSNR-GSVOUGTGSA-N
CBID:816262 http://www.chembase.cn/molecule-816262.html