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SMILES: O=C(O)[C@@H](C)CN 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-/m0/s1 InChIKey: QCHPKSFMDHPSNR-VKHMYHEASA-N
CBID:293069 http://www.chembase.cn/molecule-293069.html