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SMILES: C(=O)(C(N)C(C)C)N.Cl Canonical SMILES: NC(C(=O)N)C(C)C.Cl InChI: InChI=1S/C5H12N2O.ClH/c1-3(2)4(6)5(7)8;/h3-4H,6H2,1-2H3,(H2,7,8);1H InChIKey: XFCNYSGKNAWXFL-UHFFFAOYSA-N
CBID:49262 http://www.chembase.cn/molecule-49262.html