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SMILES: CC[C@H](CC(=O)O)N Canonical SMILES: CC[C@H](CC(=O)O)N InChI: InChI=1S/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1 InChIKey: QFRURJKLPJVRQY-SCSAIBSYSA-N
CBID:141000 http://www.chembase.cn/molecule-141000.html