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SMILES: C(=O)(C1CNCC1)NC.Cl Canonical SMILES: CNC(=O)C1CNCC1.Cl InChI: InChI=1S/C6H12N2O.ClH/c1-7-6(9)5-2-3-8-4-5;/h5,8H,2-4H2,1H3,(H,7,9);1H InChIKey: SYMPKWNKZJQQIH-UHFFFAOYSA-N
CBID:61980 http://www.chembase.cn/molecule-61980.html