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SMILES: C(=O)(C(N)CC#C)N.Cl Canonical SMILES: NC(C(=O)N)CC#C.Cl InChI: InChI=1S/C5H8N2O.ClH/c1-2-3-4(6)5(7)8;/h1,4H,3,6H2,(H2,7,8);1H InChIKey: LHUURJVZZIYPKY-UHFFFAOYSA-N
CBID:243725 http://www.chembase.cn/molecule-243725.html