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SMILES: C(=O)(C1CNC1)NCC.Cl Canonical SMILES: CCNC(=O)C1CNC1.Cl InChI: InChI=1S/C6H12N2O.ClH/c1-2-8-6(9)5-3-7-4-5;/h5,7H,2-4H2,1H3,(H,8,9);1H InChIKey: CYVKAGSVDBSWOF-UHFFFAOYSA-N
CBID:286579 http://www.chembase.cn/molecule-286579.html