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SMILES: O=C([C@@H](N)C)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-;/m0./s1 InChIKey: FIAINKIUSZGVGX-DKWTVANSSA-N
CBID:80112 http://www.chembase.cn/molecule-80112.html