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SMILES: C[C@@H](C(=O)O)NC Canonical SMILES: C[C@@H](C(=O)O)NC InChI: InChI=1S/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m0/s1 InChIKey: GDFAOVXKHJXLEI-VKHMYHEASA-N
CBID:158257 http://www.chembase.cn/molecule-158257.html