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SMILES: C(=O)(NC(C)C)CNC.Cl Canonical SMILES: CNCC(=O)NC(C)C.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-5(2)8-6(9)4-7-3;/h5,7H,4H2,1-3H3,(H,8,9);1H InChIKey: YCXLXPGOUHNTJI-UHFFFAOYSA-N
CBID:49361 http://www.chembase.cn/molecule-49361.html