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SMILES: C(=O)([C@@H](C)N)N.Cl Canonical SMILES: NC(=O)[C@H](N)C.Cl InChI: InChI=1S/C3H8N2O.ClH/c1-2(4)3(5)6;/h2H,4H2,1H3,(H2,5,6);1H/t2-;/m1./s1 InChIKey: FIAINKIUSZGVGX-HSHFZTNMSA-N
CBID:67507 http://www.chembase.cn/molecule-67507.html