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SMILES: C(=O)(CC1CNCCC1)N.Cl Canonical SMILES: NC(=O)CC1CCCNC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c8-7(10)4-6-2-1-3-9-5-6;/h6,9H,1-5H2,(H2,8,10);1H InChIKey: AUTWCDRWUKLERJ-UHFFFAOYSA-N
CBID:285825 http://www.chembase.cn/molecule-285825.html