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SMILES: C(=O)(C(N)C)NCCC.Cl Canonical SMILES: CCCNC(=O)C(N)C.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-3-4-8-6(9)5(2)7;/h5H,3-4,7H2,1-2H3,(H,8,9);1H InChIKey: IOGQJSWPTIQSBD-UHFFFAOYSA-N
CBID:49284 http://www.chembase.cn/molecule-49284.html