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SMILES: C(=O)(C1CNCC1)N.Cl Canonical SMILES: NC(=O)C1CNCC1.Cl InChI: InChI=1S/C5H10N2O.ClH/c6-5(8)4-1-2-7-3-4;/h4,7H,1-3H2,(H2,6,8);1H InChIKey: GCPFRHSIYOIWDY-UHFFFAOYSA-N
CBID:270897 http://www.chembase.cn/molecule-270897.html