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SMILES: C(=O)([C@@H](NC)C)N.Cl Canonical SMILES: C[C@@H](C(=O)N)NC.Cl InChI: InChI=1S/C4H10N2O.ClH/c1-3(6-2)4(5)7;/h3,6H,1-2H3,(H2,5,7);1H/t3-;/m0./s1 InChIKey: NTRIIVWAPJXOQI-DFWYDOINSA-N
CBID:244972 http://www.chembase.cn/molecule-244972.html