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SMILES: C(=O)(NCC(C)C)CN.Cl Canonical SMILES: NCC(=O)NCC(C)C.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-5(2)4-8-6(9)3-7;/h5H,3-4,7H2,1-2H3,(H,8,9);1H InChIKey: HFGQYMMDVUJKBW-UHFFFAOYSA-N
CBID:49462 http://www.chembase.cn/molecule-49462.html