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SMILES: C(=O)(NC)[C@@H](N)C.Cl Canonical SMILES: CNC(=O)[C@@H](N)C.Cl InChI: InChI=1S/C4H10N2O.ClH/c1-3(5)4(7)6-2;/h3H,5H2,1-2H3,(H,6,7);1H/t3-;/m0./s1 InChIKey: UHWFDFLWTAIHRE-DFWYDOINSA-N
CBID:119979 http://www.chembase.cn/molecule-119979.html