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SMILES: C(=O)(NCC)C(N)C.Cl Canonical SMILES: CCNC(=O)C(N)C.Cl InChI: InChI=1S/C5H12N2O.ClH/c1-3-7-5(8)4(2)6;/h4H,3,6H2,1-2H3,(H,7,8);1H InChIKey: MODWWLOSRKXDKD-UHFFFAOYSA-N
CBID:49243 http://www.chembase.cn/molecule-49243.html