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SMILES: Cl.N[C@@H](C)C(=O)OC Canonical SMILES: COC(=O)[C@@H](N)C.Cl InChI: InChI=1S/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;1H/t3-;/m0./s1 InChIKey: IYUKFAFDFHZKPI-DFWYDOINSA-N
CBID:815836 http://www.chembase.cn/molecule-815836.html