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SMILES: C([C@@H](C(=O)O)N)C Canonical SMILES: CC[C@@H](C(=O)O)N InChI: InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N
CBID:159880 http://www.chembase.cn/molecule-159880.html